CS-0297338
4-Pentanamidobenzoic acid
Manufacturer: ChemScene
CAS Number: 100390-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0297338-1g | In Stock | ₹ 8,900.00 |
CS-0297338 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
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
4-(Pentanoylamino)benzoic acid
SMILES
CCCCC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa
66.4
Logp
2.5135
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100390-76-9 | 4-(Pentanoylamino)benzoic acid | A2B Chem | ₹ 10,146.00 |
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
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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: 4-(Pentanoylamino)benzoic acid
SMILES: CCCCC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 66.4
Logp: 2.5135
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-(Pentanoylamino)benzoic acid
SMILES:
CCCCC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
66.4
Logp:
2.5135
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: C₆H₁₂Br₂
Molecular Weight: 243.97
Synonyms: 1,2-dibromo-hexan
SMILES: CCCCC(Br)CBr
Tpsa: 0
Logp: 3.335
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Br₂
Molecular Weight:
243.97
Synonyms:
1,2-dibromo-hexan
SMILES:
CCCCC(Br)CBr
Tpsa:
0
Logp:
3.335
H Acceptors:
0
H Donors:
0
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: C₆H₁₀F₂O₂
Molecular Weight: 152.14
Synonyms: None
SMILES: CCCCC(C(=O)O)(F)F
Tpsa: 37.3
Logp: 1.8965
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:
C₆H₁₀F₂O₂
Molecular Weight:
152.14
Synonyms:
None
SMILES:
CCCCC(C(=O)O)(F)F
Tpsa:
37.3
Logp:
1.8965
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: N-[(4-methylphenyl)sulfonyl]norleucine
SMILES: CCCCC(C(=O)O)NS(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 83.47
Logp: 1.91672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
N-[(4-methylphenyl)sulfonyl]norleucine
SMILES:
CCCCC(C(=O)O)NS(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
83.47
Logp:
1.91672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7