CS-0315274
4-(Pyrrolidine-1-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1146299-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315274-1g | In Stock | ₹ 81,538.68 |
CS-0315274 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
4-[(Pyrrolidin-1-ylcarbonyl)amino]benzoic acid
SMILES
C1CCN(C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa
69.64
Logp
2.0125
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146299-31-1 | 4-[(Pyrrolidin-1-ylcarbonyl)amino]benzoic acid | A2B Chem | ₹ 78,629.64 |
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
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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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 4-[(Pyrrolidin-1-ylcarbonyl)amino]benzoic acid
SMILES: C1CCN(C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 69.64
Logp: 2.0125
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
4-[(Pyrrolidin-1-ylcarbonyl)amino]benzoic acid
SMILES:
C1CCN(C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
69.64
Logp:
2.0125
H Acceptors:
2
H Donors:
2
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: C₇H₁₀N₄O₄
Molecular Weight: 214.18
Synonyms: 2-[(5-Amino-1H-1,2,4-triazol-1-yl)methyl]succinic acid
SMILES: O=C(O)C(CN1N=CN=C1N)CC(O)=O
Tpsa: 131.33
Logp: -0.9642
H Acceptors: 6
H Donors: 3
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:
C₇H₁₀N₄O₄
Molecular Weight:
214.18
Synonyms:
2-[(5-Amino-1H-1,2,4-triazol-1-yl)methyl]succinic acid
SMILES:
O=C(O)C(CN1N=CN=C1N)CC(O)=O
Tpsa:
131.33
Logp:
-0.9642
H Acceptors:
6
H Donors:
3
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: .(+/-)-3-(p-Methoxy-phenyl)-3-phenyl-propionsaeure
SMILES: COC1=CC=C(C=C1)C(CC(=O)O)C2=CC=CC=C2
Tpsa: 46.53
Logp: 3.3018
H Acceptors: 2
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
.(+/-)-3-(p-Methoxy-phenyl)-3-phenyl-propionsaeure
SMILES:
COC1=CC=C(C=C1)C(CC(=O)O)C2=CC=CC=C2
Tpsa:
46.53
Logp:
3.3018
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: 2-[(3-Fluorophenoxy)methyl]benzoic acid
SMILES: C1=CC=C(C(=C1)COC2=CC=CC(=C2)F)C(=O)O
Tpsa: 46.53
Logp: 3.1029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
2-[(3-Fluorophenoxy)methyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)F)C(=O)O
Tpsa:
46.53
Logp:
3.1029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4