CS-0072795
4-(Azepan-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 314248-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072795-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0072795-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0072795-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0072795-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0072795-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0072795-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0072795-10g | In Stock | ₹ 2,01,318.00 |
CS-0072795 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
MFCD00585767
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
4-(1-azepanyl)benzoic acid
SMILES
O=C(O)C1=CC=C(C=C1)N2CCCCCC2
Tpsa
40.54
Logp
2.7652
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314248-55-0 | 4-(Azepan-1-yl)benzoic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00585767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 4-(1-azepanyl)benzoic acid
SMILES: O=C(O)C1=CC=C(C=C1)N2CCCCCC2
Tpsa: 40.54
Logp: 2.7652
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00585767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
4-(1-azepanyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(C=C1)N2CCCCCC2
Tpsa:
40.54
Logp:
2.7652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01917466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClF₃NO
Molecular Weight: 315.72
Synonyms: None
SMILES: O=C(CCl)C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)C(C)=C1
Tpsa: 22
Logp: 4.53444
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01917466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClF₃NO
Molecular Weight:
315.72
Synonyms:
None
SMILES:
O=C(CCl)C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)C(C)=C1
Tpsa:
22
Logp:
4.53444
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₈ClNO₃S
Molecular Weight: 351.85
Synonyms: Ethyl 2-[(chloroacetyl)amino]-4-(3,4-dimethylphenyl)-3-thiophenecarboxylate
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2C)=CC=C2C
Tpsa: 55.4
Logp: 4.38594
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₃S
Molecular Weight:
351.85
Synonyms:
Ethyl 2-[(chloroacetyl)amino]-4-(3,4-dimethylphenyl)-3-thiophenecarboxylate
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2C)=CC=C2C
Tpsa:
55.4
Logp:
4.38594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01345646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₃S
Molecular Weight: 329.84
Synonyms: ETHYL 2-[(3-CHLOROPROPANOYL)AMINO]-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLATE
SMILES: O=C(OCC)C1=C(NC(CCCl)=O)SC2=C1CCCCC2
Tpsa: 55.4
Logp: 3.7611
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01345646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₃S
Molecular Weight:
329.84
Synonyms:
ETHYL 2-[(3-CHLOROPROPANOYL)AMINO]-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLATE
SMILES:
O=C(OCC)C1=C(NC(CCCl)=O)SC2=C1CCCCC2
Tpsa:
55.4
Logp:
3.7611
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5