CS-0314025
4-(2-Ethylbutanamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 486440-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314025-5g | In Stock | ₹ 85,731.12 |
| 10g | CS-0314025-10g | In Stock | ₹ 1,19,955.12 |
CS-0314025 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
97%
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
None
SMILES
CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa
66.4
Logp
2.7595
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 486440-98-6 | 4-[(2-Ethylbutanoyl)amino]benzoic acid | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: 97%
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: None
SMILES: CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 66.4
Logp: 2.7595
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
66.4
Logp:
2.7595
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅F₃N₂O
Molecular Weight: 212.21
Synonyms: 1,1,1-TRIFLUORO-3-(4-METHYLPIPERAZINO)-2-PROPANOL
SMILES: FC(F)(F)C(O)CN1CCN(C)CC1
Tpsa: 26.71
Logp: 0.157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅F₃N₂O
Molecular Weight:
212.21
Synonyms:
1,1,1-TRIFLUORO-3-(4-METHYLPIPERAZINO)-2-PROPANOL
SMILES:
FC(F)(F)C(O)CN1CCN(C)CC1
Tpsa:
26.71
Logp:
0.157
H Acceptors:
3
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Oxo(piperidin-1-yl)acetic acid
SMILES: C1CCN(CC1)C(=O)C(=O)O
Tpsa: 57.61
Logp: 0.0835
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Oxo(piperidin-1-yl)acetic acid
SMILES:
C1CCN(CC1)C(=O)C(=O)O
Tpsa:
57.61
Logp:
0.0835
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: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: 3-(2-Methylpyrimidin-4-yl)benzene-1-sulfonylchloride
SMILES: CC1=NC(=CC=N1)C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa: 59.92
Logp: 2.37952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
3-(2-Methylpyrimidin-4-yl)benzene-1-sulfonylchloride
SMILES:
CC1=NC(=CC=N1)C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa:
59.92
Logp:
2.37952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2