CS-0447363
5-Benzamidopentanoic acid
Manufacturer: ChemScene
CAS Number: 15647-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447363-100mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0447363-1g | In Stock | ₹ 16,256.40 |
| 5g | CS-0447363-5g | In Stock | ₹ 47,485.80 |
CS-0447363 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
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
5-(Benzoylamino)pentanoic acid
SMILES
O=C(O)CCCCNC(C1=CC=CC=C1)=O
Tpsa
66.4
Logp
1.6713
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pentanoic acid, 5-(benzoylamino)- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 66,651.24 | |
 | 15647-47-9 | 5-(Benzoylamino)valeric acid | A2B Chem | ₹ 1,882.32 - ₹ 17,454.24 |
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-P330-P362+P364-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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 5-(Benzoylamino)pentanoic acid
SMILES: O=C(O)CCCCNC(C1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.6713
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
5-(Benzoylamino)pentanoic acid
SMILES:
O=C(O)CCCCNC(C1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.6713
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: C₂₁H₁₇NO₂
Molecular Weight: 315.37
Synonyms: (4R)-4,5,5-triphenyl-1,3-oxazolidin-2-one
SMILES: O=C1N[C@@H](C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 38.33
Logp: 4.4113
H Acceptors: 2
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:
C₂₁H₁₇NO₂
Molecular Weight:
315.37
Synonyms:
(4R)-4,5,5-triphenyl-1,3-oxazolidin-2-one
SMILES:
O=C1N[C@@H](C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
38.33
Logp:
4.4113
H Acceptors:
2
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: C₈H₁₀FNO₂S
Molecular Weight: 203.23
Synonyms: 2-Fluoro-6-methanesulfonyl-benzylamine
SMILES: CS(=O)(=O)C1=CC=CC(=C1CN)F
Tpsa: 60.16
Logp: 0.6879
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:
C₈H₁₀FNO₂S
Molecular Weight:
203.23
Synonyms:
2-Fluoro-6-methanesulfonyl-benzylamine
SMILES:
CS(=O)(=O)C1=CC=CC(=C1CN)F
Tpsa:
60.16
Logp:
0.6879
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: C1=C2C(=O)N(C=CN2N=C1)CC(=O)O
Tpsa: 76.6
Logp: -0.4194
H Acceptors: 5
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
C1=C2C(=O)N(C=CN2N=C1)CC(=O)O
Tpsa:
76.6
Logp:
-0.4194
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2