CS-0218121
4-[(4-chlorophenyl)formamido]butanoic acid
Manufacturer: ChemScene
CAS Number: 71455-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218121-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0218121-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0218121-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0218121-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0218121-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0218121-10g | In Stock | ₹ 83,592.12 |
CS-0218121 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₃
Molecular Weight
241.67
Synonyms
4-(4-Chloro-benzoylamino)-butyric acid
SMILES
C(CC(=O)O)CNC(=O)C1=CC=C(C=C1)Cl
Tpsa
66.4
Logp
1.9346
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71455-51-1 | Butanoic acid,4-[(4-chlorobenzoyl)amino]- | A2B Chem | ₹ 10,181.64 - ₹ 72,127.08 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: 4-(4-Chloro-benzoylamino)-butyric acid
SMILES: C(CC(=O)O)CNC(=O)C1=CC=C(C=C1)Cl
Tpsa: 66.4
Logp: 1.9346
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
4-(4-Chloro-benzoylamino)-butyric acid
SMILES:
C(CC(=O)O)CNC(=O)C1=CC=C(C=C1)Cl
Tpsa:
66.4
Logp:
1.9346
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: (1,3-Dioxo-octahydro-isoindol-2-yl)-acetic acid
SMILES: C1CCC2C(C1)C(=O)N(CC(=O)O)C2=O
Tpsa: 74.68
Logp: 0.2462
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
(1,3-Dioxo-octahydro-isoindol-2-yl)-acetic acid
SMILES:
C1CCC2C(C1)C(=O)N(CC(=O)O)C2=O
Tpsa:
74.68
Logp:
0.2462
H Acceptors:
3
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: C₁₆H₁₀ClNO₅
Molecular Weight: 331.71
Synonyms: 5-Chloro-4-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-2-methoxy-benzoic acid
SMILES: O=C(O)C1=CC(Cl)=C(N(C(C2=C3C=CC=C2)=O)C3=O)C=C1OC
Tpsa: 83.91
Logp: 2.8474
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₀ClNO₅
Molecular Weight:
331.71
Synonyms:
5-Chloro-4-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-2-methoxy-benzoic acid
SMILES:
O=C(O)C1=CC(Cl)=C(N(C(C2=C3C=CC=C2)=O)C3=O)C=C1OC
Tpsa:
83.91
Logp:
2.8474
H Acceptors:
4
H Donors:
1
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: C₁₁H₈N₂O₆
Molecular Weight: 264.19
Synonyms: 3-(4-Nitro-1,3-dioxoisoindolin-2-yl)propanoic acid
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(CCC(=O)O)C2=O
Tpsa: 117.82
Logp: 0.6655
H Acceptors: 5
H Donors: 1
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:
C₁₁H₈N₂O₆
Molecular Weight:
264.19
Synonyms:
3-(4-Nitro-1,3-dioxoisoindolin-2-yl)propanoic acid
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(CCC(=O)O)C2=O
Tpsa:
117.82
Logp:
0.6655
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4