CS-0359127
2-Butyramido-4-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 777877-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0359127-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0359127-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0359127-5g | In Stock | ₹ 72,127.08 |
CS-0359127 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₃
Molecular Weight
241.67
Synonyms
2-(Butyrylamino)-4-chlorobenzoic acid
SMILES
CCCC(NC1=C(C(O)=O)C=CC(Cl)=C1)=O
Tpsa
66.4
Logp
2.7768
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 777877-45-9 | 2-(butyrylamino)-4-chlorobenzoic acid | A2B Chem | ₹ 5,219.16 |
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-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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: 2-(Butyrylamino)-4-chlorobenzoic acid
SMILES: CCCC(NC1=C(C(O)=O)C=CC(Cl)=C1)=O
Tpsa: 66.4
Logp: 2.7768
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
2-(Butyrylamino)-4-chlorobenzoic acid
SMILES:
CCCC(NC1=C(C(O)=O)C=CC(Cl)=C1)=O
Tpsa:
66.4
Logp:
2.7768
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 2-chloro-1-[1-(2-methoxyethyl)indol-3-yl]ethanone
SMILES: COCCN1C=C(C2=CC=CC=C21)C(=O)CCl
Tpsa: 31.23
Logp: 2.7092
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
2-chloro-1-[1-(2-methoxyethyl)indol-3-yl]ethanone
SMILES:
COCCN1C=C(C2=CC=CC=C21)C(=O)CCl
Tpsa:
31.23
Logp:
2.7092
H Acceptors:
3
H Donors:
0
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: Ethanone, 2-chloro-1-(1H-indol-6-yl)-
SMILES: ClCC(C1=CC2=C(C=C1)C=CN2)=O
Tpsa: 32.86
Logp: 2.5894
H Acceptors: 1
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
Ethanone, 2-chloro-1-(1H-indol-6-yl)-
SMILES:
ClCC(C1=CC2=C(C=C1)C=CN2)=O
Tpsa:
32.86
Logp:
2.5894
H Acceptors:
1
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: C₁₅H₁₈ClNO
Molecular Weight: 263.76
Synonyms: 2-chloro-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethanone
SMILES: CC1=CC2=C(C=C1)C(=CC(C)(C)N2C(=O)CCl)C
Tpsa: 20.31
Logp: 3.76232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClNO
Molecular Weight:
263.76
Synonyms:
2-chloro-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethanone
SMILES:
CC1=CC2=C(C=C1)C(=CC(C)(C)N2C(=O)CCl)C
Tpsa:
20.31
Logp:
3.76232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1