CS-0314856
2-Chloro-N-(5-chloro-2-hydroxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 35588-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314856-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0314856-1g | In Stock | ₹ 11,036.00 |
CS-0314856 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂NO₂
Molecular Weight
220.05
Synonyms
N-Chloracetyl-4-chlor-2-amino-phenol
SMILES
ClC1=CC(NC(CCl)=O)=C(O)C=C1
Tpsa
49.33
Logp
2.2229
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35588-38-6 | Acetamide, 2-chloro-N-(5-chloro-2-hydroxyphenyl)- | A2B Chem | ₹ 5,607.00 - ₹ 12,638.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: N-Chloracetyl-4-chlor-2-amino-phenol
SMILES: ClC1=CC(NC(CCl)=O)=C(O)C=C1
Tpsa: 49.33
Logp: 2.2229
H Acceptors: 2
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
N-Chloracetyl-4-chlor-2-amino-phenol
SMILES:
ClC1=CC(NC(CCl)=O)=C(O)C=C1
Tpsa:
49.33
Logp:
2.2229
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: 4-[methyl(phenylsulfonyl)amino]benzoic acid
SMILES: CN(C1=CC=C(C=C1)C(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 2.2099
H Acceptors: 3
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:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
4-[methyl(phenylsulfonyl)amino]benzoic acid
SMILES:
CN(C1=CC=C(C=C1)C(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
2.2099
H Acceptors:
3
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: (4-Methoxy-benzyl)-pyridin-3-ylmethyl-amine
SMILES: COC1=CC=C(C=C1)CNCC2=CC=CN=C2
Tpsa: 34.15
Logp: 2.38
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
(4-Methoxy-benzyl)-pyridin-3-ylmethyl-amine
SMILES:
COC1=CC=C(C=C1)CNCC2=CC=CN=C2
Tpsa:
34.15
Logp:
2.38
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: 2-Amino-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
SMILES: O=C1C2=CN=C(N)N=C2CC(C3=CC=C(OC)C=C3)C1
Tpsa: 78.1
Logp: 1.9801
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
2-Amino-7-(4-methoxyphenyl)-7,8-dihydro-5(6H)-quinazolinone
SMILES:
O=C1C2=CN=C(N)N=C2CC(C3=CC=C(OC)C=C3)C1
Tpsa:
78.1
Logp:
1.9801
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2