CS-0232707
4-(Benzylcarbamoyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 42856-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232707-50mg | In Stock | ₹ 11,392.00 |
| 100mg | CS-0232707-100mg | In Stock | ₹ 16,910.00 |
| 250mg | CS-0232707-250mg | In Stock | ₹ 24,297.00 |
| 500mg | CS-0232707-500mg | In Stock | ₹ 38,181.00 |
| 1g | CS-0232707-1g | In Stock | ₹ 48,950.00 |
| 5g | CS-0232707-5g | In Stock | ₹ 94,785.00 |
| 10g | CS-0232707-10g | In Stock | ₹ 1,51,923.00 |
CS-0232707 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
N-Benzyl-glutaramidsaeure
SMILES
O=C(O)CCCC(NCC1=CC=CC=C1)=O
Tpsa
66.4
Logp
1.5577
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42856-45-1 | 5-(Benzylamino)-5-oxopentanoic acid | A2B Chem | ₹ 18,601.00 - ₹ 63,279.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-Benzyl-glutaramidsaeure
SMILES: O=C(O)CCCC(NCC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.5577
H Acceptors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-Benzyl-glutaramidsaeure
SMILES:
O=C(O)CCCC(NCC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.5577
H Acceptors:
2
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 5-(2,6-Dimethylanilino)-5-oxopentanoic acid
SMILES: CC1=C(NC(CCCC(O)=O)=O)C(C)=CC=C1
Tpsa: 66.4
Logp: 2.49684
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
5-(2,6-Dimethylanilino)-5-oxopentanoic acid
SMILES:
CC1=C(NC(CCCC(O)=O)=O)C(C)=CC=C1
Tpsa:
66.4
Logp:
2.49684
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂
Molecular Weight: 260.13
Synonyms: None
SMILES: CCOCCOC1=C(C=C(C=C1)Br)N
Tpsa: 44.48
Logp: 2.4466
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂
Molecular Weight:
260.13
Synonyms:
None
SMILES:
CCOCCOC1=C(C=C(C=C1)Br)N
Tpsa:
44.48
Logp:
2.4466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅S
Molecular Weight: 288.32
Synonyms: 5-[(dimethylamino)sulfonyl]-2-[(2-hydroxyethyl)amino]benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N(C)C)=O)=CC=C1NCCO
Tpsa: 106.94
Logp: 0.0393
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₅S
Molecular Weight:
288.32
Synonyms:
5-[(dimethylamino)sulfonyl]-2-[(2-hydroxyethyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N(C)C)=O)=CC=C1NCCO
Tpsa:
106.94
Logp:
0.0393
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6