CS-W016082
(S)-3-Amino-2-oxo-azepane hydrochloride
Manufacturer: ChemScene
CAS Number: 26081-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W016082-5g | In Stock | ₹ 3,165.72 |
| 10g | CS-W016082-10g | In Stock | ₹ 5,561.40 |
| 25g | CS-W016082-25g | In Stock | ₹ 13,604.04 |
CS-W016082 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
MFCD02683418
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃ClN₂O
Molecular Weight
164.63
Synonyms
None
SMILES
O=C1NCCCC[C@@H]1N.Cl
Tpsa
55.12
Logp
0.0356
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences L-(-)-alpha-Amino-epsilon-caprolactam hydrochloride >=97.0% (AT) | 26081-07-2 | MFCD02683418 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,237.11 | |
 | eMolecules (S)-3-Amino-azepan-2-one hydrochloride | 26081-07-2 | MFCD02683418 | 25g | eMolecules | ₹ 88,314.18 | |
| | Sigma Aldrich Fine Chemicals Biosciences L-(-)-alpha-Amino-epsilon-caprolactam hydrochloride >=97.0% (AT) | 26081-07-2 | MFCD02683418 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 71,076.40 | |
 | L-(−)-α-Amino-ε-caprolactam hydrochloride | Sigma Aldrich | ₹ 10,716.75 - ₹ 23,436.13 | |
 | 2H-Azepin-2-one, 3-aminohexahydro-, hydrochloride (1:1), (3S)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 6,930.36 | |
 | 26081-07-2 | (S)-3-Amino-2-oxo-azepane hcl | A2B Chem | ₹ 1,540.08 - ₹ 13,604.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02683418
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: O=C1NCCCC[C@@H]1N.Cl
Tpsa: 55.12
Logp: 0.0356
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02683418
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
O=C1NCCCC[C@@H]1N.Cl
Tpsa:
55.12
Logp:
0.0356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00043907
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂
Molecular Weight: 164.59
Synonyms: 2-chloranylquinoxaline
SMILES: ClC1=NC2=CC=CC=C2N=C1
Tpsa: 25.78
Logp: 2.2832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00043907
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂
Molecular Weight:
164.59
Synonyms:
2-chloranylquinoxaline
SMILES:
ClC1=NC2=CC=CC=C2N=C1
Tpsa:
25.78
Logp:
2.2832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00024141
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂
Molecular Weight: 164.59
Synonyms: 3-(4-ethoxyphenyl)-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-pyrazole-5-carbohydrazide
SMILES: ClC1=NN=CC2=CC=CC=C12
Tpsa: 25.78
Logp: 2.2832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00024141
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂
Molecular Weight:
164.59
Synonyms:
3-(4-ethoxyphenyl)-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-1H-pyrazole-5-carbohydrazide
SMILES:
ClC1=NN=CC2=CC=CC=C12
Tpsa:
25.78
Logp:
2.2832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002381
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.25
Synonyms: 2-tert-Butyl-p-cresol (OH=1)
SMILES: OC1=CC=C(C)C=C1C(C)(C)C
Tpsa: 20.23
Logp: 2.99812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002381
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.25
Synonyms:
2-tert-Butyl-p-cresol (OH=1)
SMILES:
OC1=CC=C(C)C=C1C(C)(C)C
Tpsa:
20.23
Logp:
2.99812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0