CS-0358801
2-(Azepane-1-carbonyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 352023-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358801-5g | In Stock | ₹ 1,28,511.12 |
CS-0358801 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₃
Molecular Weight
253.34
Synonyms
2-(1-Azepanylcarbonyl)cyclohexanecarboxylic acid
SMILES
C1CCCN(CC1)C(=O)C2CCCCC2C(=O)O
Tpsa
57.61
Logp
2.28
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352023-37-1 | 2-(1-Azepanylcarbonyl)cyclohexanecarboxylic acid | A2B Chem | ₹ 24,384.60 |
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: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: 2-(1-Azepanylcarbonyl)cyclohexanecarboxylic acid
SMILES: C1CCCN(CC1)C(=O)C2CCCCC2C(=O)O
Tpsa: 57.61
Logp: 2.28
H Acceptors: 2
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:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
2-(1-Azepanylcarbonyl)cyclohexanecarboxylic acid
SMILES:
C1CCCN(CC1)C(=O)C2CCCCC2C(=O)O
Tpsa:
57.61
Logp:
2.28
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: 5-(2-Amino-1-chloro-2-oxoethyl)-1,3-benzodioxole, 2-Chloro-2-[3,4-(methylenedioxy)phenyl]acetamide
SMILES: NC(C(Cl)C1=CC=2OCOC2C=C1)=O
Tpsa: 61.55
Logp: 1.1805
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
5-(2-Amino-1-chloro-2-oxoethyl)-1,3-benzodioxole, 2-Chloro-2-[3,4-(methylenedioxy)phenyl]acetamide
SMILES:
NC(C(Cl)C1=CC=2OCOC2C=C1)=O
Tpsa:
61.55
Logp:
1.1805
H Acceptors:
3
H Donors:
1
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: a-Acetyl-1,3-benzodioxole-5-acetonitrile
SMILES: CC(=O)C(C#N)C1=CC2=C(C=C1)OCO2
Tpsa: 59.32
Logp: 1.61148
H Acceptors: 4
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
a-Acetyl-1,3-benzodioxole-5-acetonitrile
SMILES:
CC(=O)C(C#N)C1=CC2=C(C=C1)OCO2
Tpsa:
59.32
Logp:
1.61148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-(1,3-Benzodioxol-5-ylamino)ethanol
SMILES: C1=CC2=C(C=C1NCCO)OCO2
Tpsa: 50.72
Logp: 0.8195
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-(1,3-Benzodioxol-5-ylamino)ethanol
SMILES:
C1=CC2=C(C=C1NCCO)OCO2
Tpsa:
50.72
Logp:
0.8195
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3