CS-0444871
Methyl (3,4,5,6-tetrahydro-2H-azepin-7-yl)glycinate hydrochloride
Manufacturer: ChemScene
CAS Number: 1332530-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444871-5g | In Stock | ₹ 1,73,943.48 |
CS-0444871 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,943.48
GST (18%): ₹ 31,309.826
Total Price: ₹ 2,05,253.306
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇ClN₂O₂
Molecular Weight
220.70
Synonyms
methyl N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)glycinate hydrochloride
SMILES
COC(=O)CNC1=NCCCCC1.Cl
Tpsa
50.69
Logp
1.1433
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332530-94-5 | Methyl n-(3,4,5,6-tetrahydro-2h-azepin-7-yl)glycinate hydrochloride | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O₂
Molecular Weight: 220.70
Synonyms: methyl N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)glycinate hydrochloride
SMILES: COC(=O)CNC1=NCCCCC1.Cl
Tpsa: 50.69
Logp: 1.1433
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:
C₉H₁₇ClN₂O₂
Molecular Weight:
220.70
Synonyms:
methyl N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)glycinate hydrochloride
SMILES:
COC(=O)CNC1=NCCCCC1.Cl
Tpsa:
50.69
Logp:
1.1433
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: C₈H₁₀BFO₃
Molecular Weight: 183.97
Synonyms: 5-fluoro-2-(MethoxyMethyl)phenylboronic acid
SMILES: COCC1=C(C=C(C=C1)F)B(O)O
Tpsa: 49.69
Logp: -0.3481
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BFO₃
Molecular Weight:
183.97
Synonyms:
5-fluoro-2-(MethoxyMethyl)phenylboronic acid
SMILES:
COCC1=C(C=C(C=C1)F)B(O)O
Tpsa:
49.69
Logp:
-0.3481
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BFNO₂
Molecular Weight: 223.05
Synonyms: [5-Fluoro-2-(1-pyrrolidinylmethyl)phenyl]boronic acid
SMILES: C1CCN(C1)CC2=C(C=C(C=C2)F)B(O)O
Tpsa: 43.7
Logp: 0.1013
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BFNO₂
Molecular Weight:
223.05
Synonyms:
[5-Fluoro-2-(1-pyrrolidinylmethyl)phenyl]boronic acid
SMILES:
C1CCN(C1)CC2=C(C=C(C=C2)F)B(O)O
Tpsa:
43.7
Logp:
0.1013
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: None
SMILES: CCN1CCN(CC1)CC2=CC(=CC=C2)B(O)O
Tpsa: 46.94
Logp: -0.4961
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
None
SMILES:
CCN1CCN(CC1)CC2=CC(=CC=C2)B(O)O
Tpsa:
46.94
Logp:
-0.4961
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4