CS-0315515
2-Chloro-5-(2-chloroacetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 869950-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315515-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0315515-1g | In Stock | ₹ 30,117.12 |
CS-0315515 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂NO₃
Molecular Weight
248.06
Synonyms
2-Chloro-5-[(chloroacetyl)amino]benzoic acid
SMILES
ClCC(NC1=CC(C(O)=O)=C(Cl)C=C1)=O
Tpsa
66.4
Logp
2.2155
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869950-77-6 | 2-Chloro-5-(2-chloroacetamido)benzoic acid | A2B Chem | ₹ 15,058.56 - ₹ 33,453.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₇Cl₂NO₃
Molecular Weight: 248.06
Synonyms: 2-Chloro-5-[(chloroacetyl)amino]benzoic acid
SMILES: ClCC(NC1=CC(C(O)=O)=C(Cl)C=C1)=O
Tpsa: 66.4
Logp: 2.2155
H Acceptors: 2
H Donors: 2
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:
C₉H₇Cl₂NO₃
Molecular Weight:
248.06
Synonyms:
2-Chloro-5-[(chloroacetyl)amino]benzoic acid
SMILES:
ClCC(NC1=CC(C(O)=O)=C(Cl)C=C1)=O
Tpsa:
66.4
Logp:
2.2155
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: 4-[(2-Furylmethyl)thio]aniline
SMILES: C1=COC(=C1)CSC2=CC=C(C=C2)N
Tpsa: 39.16
Logp: 3.1541
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:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
4-[(2-Furylmethyl)thio]aniline
SMILES:
C1=COC(=C1)CSC2=CC=C(C=C2)N
Tpsa:
39.16
Logp:
3.1541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₃S
Molecular Weight: 244.27
Synonyms: None
SMILES: O=C(NC1=NN=C(CC)S1)C(NCCO)=O
Tpsa: 104.21
Logp: -0.8525
H Acceptors: 6
H Donors: 3
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:
C₈H₁₂N₄O₃S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
O=C(NC1=NN=C(CC)S1)C(NCCO)=O
Tpsa:
104.21
Logp:
-0.8525
H Acceptors:
6
H Donors:
3
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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 1-(3-Acetylphenyl)-2-thiourea
SMILES: CC(C1=CC(NC(N)=S)=CC=C1)=O
Tpsa: 55.12
Logp: 1.5447
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
1-(3-Acetylphenyl)-2-thiourea
SMILES:
CC(C1=CC(NC(N)=S)=CC=C1)=O
Tpsa:
55.12
Logp:
1.5447
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2