CS-0968140
3-(3-Phenylureido)butanoic acid
Manufacturer: ChemScene
CAS Number: 6497-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0968140-1g | In Stock | ₹ 2,04,146.16 |
| 2.5g | CS-0968140-2.5g | In Stock | ₹ 3,89,383.56 |
CS-0968140 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,04,146.16
GST (18%): ₹ 36,746.309
Total Price: ₹ 2,40,892.469
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
None
SMILES
O=C(O)CC(NC(=O)NC=1C=CC=CC1)C
Tpsa
78.43
Logp
1.6713
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6497-10-5 | 3-[(phenylcarbamoyl)amino]butanoic acid | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)CC(NC(=O)NC=1C=CC=CC1)C
Tpsa: 78.43
Logp: 1.6713
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)CC(NC(=O)NC=1C=CC=CC1)C
Tpsa:
78.43
Logp:
1.6713
H Acceptors:
2
H Donors:
3
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: C₇H₄BF₃O₂
Molecular Weight: 187.91
Synonyms: None
SMILES: FC=1C=C2B(O)OCC2=C(F)C1F
Tpsa: 29.46
Logp: 0.3216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BF₃O₂
Molecular Weight:
187.91
Synonyms:
None
SMILES:
FC=1C=C2B(O)OCC2=C(F)C1F
Tpsa:
29.46
Logp:
0.3216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂N₂
Molecular Weight: 211.05
Synonyms: None
SMILES: N#CC1=CC=2C(Cl)=CC(Cl)=CC2N1
Tpsa: 39.58
Logp: 3.34638
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂N₂
Molecular Weight:
211.05
Synonyms:
None
SMILES:
N#CC1=CC=2C(Cl)=CC(Cl)=CC2N1
Tpsa:
39.58
Logp:
3.34638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1)C(=CO)C
Tpsa: 37.3
Logp: 2.4702
H Acceptors: 2
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1)C(=CO)C
Tpsa:
37.3
Logp:
2.4702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2