CS-0358519
2-(2-Chloroacetamido)-4,5-dimethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 219527-54-5
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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
C₁₁H₁₂ClNO₅
Molecular Weight
273.67
Synonyms
2-[(chloroacetyl)amino]-4,5-dimethoxybenzoic acid
SMILES
COC1=CC(C(O)=O)=C(NC(CCl)=O)C=C1OC
Tpsa
84.86
Logp
1.5793
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219527-54-5 | 2-[(chloroacetyl)amino]-4,5-dimethoxybenzoic acid | A2B Chem | -- |
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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: C₁₁H₁₂ClNO₅
Molecular Weight: 273.67
Synonyms: 2-[(chloroacetyl)amino]-4,5-dimethoxybenzoic acid
SMILES: COC1=CC(C(O)=O)=C(NC(CCl)=O)C=C1OC
Tpsa: 84.86
Logp: 1.5793
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₅
Molecular Weight:
273.67
Synonyms:
2-[(chloroacetyl)amino]-4,5-dimethoxybenzoic acid
SMILES:
COC1=CC(C(O)=O)=C(NC(CCl)=O)C=C1OC
Tpsa:
84.86
Logp:
1.5793
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄S
Molecular Weight: 345.41
Synonyms: None
SMILES: O=C(NC1=CC=CC(SC)=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa: 64.63
Logp: 3.6372
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄S
Molecular Weight:
345.41
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(SC)=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa:
64.63
Logp:
3.6372
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: 2-(2-ethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid
SMILES: CCC1=CC=CC=C1N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 74.68
Logp: 2.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
2-(2-ethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid
SMILES:
CCC1=CC=CC=C1N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
74.68
Logp:
2.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 2-(2-fluorophenoxy)-2-methyl-propanoicacid
SMILES: CC(C)(OC1=CC=CC=C1F)C(O)=O
Tpsa: 46.53
Logp: 2.0677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
2-(2-fluorophenoxy)-2-methyl-propanoicacid
SMILES:
CC(C)(OC1=CC=CC=C1F)C(O)=O
Tpsa:
46.53
Logp:
2.0677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3