CS-0238160
4-[(3-nitrophenyl)carbamoyl]butanoic acid
Manufacturer: ChemScene
CAS Number: 25901-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0238160-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0238160-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0238160-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0238160-1g | In Stock | ₹ 32,396.00 |
CS-0238160 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₅
Molecular Weight
252.22
Synonyms
5-[(3-Nitrophenyl)amino]-5-oxopentanoic Acid
SMILES
O=C(O)CCCC(NC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa
109.54
Logp
1.7882
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25901-27-3 | 5-((3-Nitrophenyl)amino)-5-oxopentanoic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: 5-[(3-Nitrophenyl)amino]-5-oxopentanoic Acid
SMILES: O=C(O)CCCC(NC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa: 109.54
Logp: 1.7882
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
5-[(3-Nitrophenyl)amino]-5-oxopentanoic Acid
SMILES:
O=C(O)CCCC(NC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa:
109.54
Logp:
1.7882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClO
Molecular Weight: 146.61
Synonyms: 2-Chloro-1-cyclopentylethanone
SMILES: ClCC(C1CCCC1)=O
Tpsa: 17.07
Logp: 1.9845
H Acceptors: 1
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:
C₇H₁₁ClO
Molecular Weight:
146.61
Synonyms:
2-Chloro-1-cyclopentylethanone
SMILES:
ClCC(C1CCCC1)=O
Tpsa:
17.07
Logp:
1.9845
H Acceptors:
1
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: N-Cyclohexyl-hydrozimtsaeureamid
SMILES: O=C(NC1CCCCC1)CCC2=CC=CC=C2
Tpsa: 29.1
Logp: 3.0681
H Acceptors: 1
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
N-Cyclohexyl-hydrozimtsaeureamid
SMILES:
O=C(NC1CCCCC1)CCC2=CC=CC=C2
Tpsa:
29.1
Logp:
3.0681
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: 4-(Hydroxymethyl)benzenesulfonamide
SMILES: O=S(C1=CC=C(CO)C=C1)(N)=O
Tpsa: 80.39
Logp: -0.1737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
4-(Hydroxymethyl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(CO)C=C1)(N)=O
Tpsa:
80.39
Logp:
-0.1737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2