CS-0688238
Ethyl (3,4,5,6-tetrahydro-2h-azepin-7-yl)glycinate
Manufacturer: ChemScene
CAS Number: 1174374-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688238-5g | In Stock | ₹ 1,71,376.68 |
CS-0688238 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,376.68
GST (18%): ₹ 30,847.802
Total Price: ₹ 2,02,224.482
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
None
SMILES
CCOC(=O)CNC1=NCCCCC1
Tpsa
50.69
Logp
1.1116
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174374-29-8 | Ethyl n-(3,4,5,6-tetrahydro-2h-azepin-7-yl)glycinate | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: CCOC(=O)CNC1=NCCCCC1
Tpsa: 50.69
Logp: 1.1116
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
CCOC(=O)CNC1=NCCCCC1
Tpsa:
50.69
Logp:
1.1116
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClNO₃
Molecular Weight: 264.46
Synonyms: None
SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])Br)Cl)C=O
Tpsa: 60.21
Logp: 2.8232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNO₃
Molecular Weight:
264.46
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])Br)Cl)C=O
Tpsa:
60.21
Logp:
2.8232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INS
Molecular Weight: 261.08
Synonyms: None
SMILES: C1=CC2=C(C=C1I)C=NS2
Tpsa: 12.89
Logp: 2.9009
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INS
Molecular Weight:
261.08
Synonyms:
None
SMILES:
C1=CC2=C(C=C1I)C=NS2
Tpsa:
12.89
Logp:
2.9009
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃S
Molecular Weight: 186.19
Synonyms: None
SMILES: CNC(=O)C1=CC=C(S1)[N+](=O)[O-]
Tpsa: 72.24
Logp: 1.0159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃S
Molecular Weight:
186.19
Synonyms:
None
SMILES:
CNC(=O)C1=CC=C(S1)[N+](=O)[O-]
Tpsa:
72.24
Logp:
1.0159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2