CS-0539604
Methyl 4-acetamido-3-bromo-5-chloro-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 232941-14-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrClNO₄
Molecular Weight
322.54
Synonyms
Methyl 4-(acetylamino)-3-bromo-5-chloro-2-hydroxybenzoate
SMILES
CC(=O)NC1=C(C=C(C(=C1Br)O)C(=O)OC)Cl
Tpsa
75.63
Logp
2.5531
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 232941-14-9 | Methyl 4-(acetylaMino)-3-broMo-5-chloro-2-hydroxybenzoate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrClNO₄
Molecular Weight: 322.54
Synonyms: Methyl 4-(acetylamino)-3-bromo-5-chloro-2-hydroxybenzoate
SMILES: CC(=O)NC1=C(C=C(C(=C1Br)O)C(=O)OC)Cl
Tpsa: 75.63
Logp: 2.5531
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉BrClNO₄
Molecular Weight:
322.54
Synonyms:
Methyl 4-(acetylamino)-3-bromo-5-chloro-2-hydroxybenzoate
SMILES:
CC(=O)NC1=C(C=C(C(=C1Br)O)C(=O)OC)Cl
Tpsa:
75.63
Logp:
2.5531
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00051720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: None
SMILES: OCCN(CCC)CCO
Tpsa: 43.7
Logp: -0.317
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00051720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
None
SMILES:
OCCN(CCC)CCO
Tpsa:
43.7
Logp:
-0.317
H Acceptors:
3
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: C₈H₁₆OS
Molecular Weight: 160.28
Synonyms: Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester
SMILES: CC(C)CC(OC(C)C)=S
Tpsa: 9.23
Logp: 2.7849
H Acceptors: 2
H Donors: 0
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:
C₈H₁₆OS
Molecular Weight:
160.28
Synonyms:
Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester
SMILES:
CC(C)CC(OC(C)C)=S
Tpsa:
9.23
Logp:
2.7849
H Acceptors:
2
H Donors:
0
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: C₅H₉BrOS
Molecular Weight: 197.09
Synonyms: thioacetic acid S-(3-broMopropyl) ester
SMILES: CC(=O)SCCCBr
Tpsa: 17.07
Logp: 2.0511
H Acceptors: 2
H Donors: 0
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:
C₅H₉BrOS
Molecular Weight:
197.09
Synonyms:
thioacetic acid S-(3-broMopropyl) ester
SMILES:
CC(=O)SCCCBr
Tpsa:
17.07
Logp:
2.0511
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3