CS-0307689
2-Chloro-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide
Manufacturer: ChemScene
CAS Number: 335387-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307689-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0307689-250mg | In Stock | ₹ 9,612.00 |
| 500mg | CS-0307689-500mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0307689-1g | In Stock | ₹ 19,313.00 |
| 5g | CS-0307689-5g | In Stock | ₹ 74,849.00 |
| 10g | CS-0307689-10g | In Stock | ₹ 1,13,742.00 |
CS-0307689 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇Cl₃N₂OS
Molecular Weight
321.61
Synonyms
2-Chloro-N-[4-(2,4-dichloro-phenyl)-thiazol-2-yl]-acetamide
SMILES
ClC1=CC(Cl)=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa
41.99
Logp
4.2942
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 335387-29-6 | 2-Chloro-n-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide | A2B Chem | ₹ 10,502.00 - ₹ 28,124.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₃N₂OS
Molecular Weight: 321.61
Synonyms: 2-Chloro-N-[4-(2,4-dichloro-phenyl)-thiazol-2-yl]-acetamide
SMILES: ClC1=CC(Cl)=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa: 41.99
Logp: 4.2942
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:
C₁₁H₇Cl₃N₂OS
Molecular Weight:
321.61
Synonyms:
2-Chloro-N-[4-(2,4-dichloro-phenyl)-thiazol-2-yl]-acetamide
SMILES:
ClC1=CC(Cl)=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa:
41.99
Logp:
4.2942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₄S
Molecular Weight: 271.29
Synonyms: 1-(2-NITRO-BENZENESULFONYL)-PIPERAZINE
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCNCC2
Tpsa: 92.55
Logp: 0.1887
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₄S
Molecular Weight:
271.29
Synonyms:
1-(2-NITRO-BENZENESULFONYL)-PIPERAZINE
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCNCC2
Tpsa:
92.55
Logp:
0.1887
H Acceptors:
5
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: C₁₂H₁₂ClNO₅
Molecular Weight: 285.68
Synonyms: 1,3-Benzenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-, dimethyl ester
SMILES: COC(C1=CC(C(OC)=O)=CC(NC(CCl)=O)=C1)=O
Tpsa: 81.7
Logp: 1.4371
H Acceptors: 5
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:
C₁₂H₁₂ClNO₅
Molecular Weight:
285.68
Synonyms:
1,3-Benzenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-, dimethyl ester
SMILES:
COC(C1=CC(C(OC)=O)=CC(NC(CCl)=O)=C1)=O
Tpsa:
81.7
Logp:
1.4371
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₈N₂S
Molecular Weight: 258.38
Synonyms: IVK/9685567
SMILES: NC1=NC(C2=CC=C(C3CCCCC3)C=C2)=CS1
Tpsa: 38.91
Logp: 4.44
H Acceptors: 3
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:
C₁₅H₁₈N₂S
Molecular Weight:
258.38
Synonyms:
IVK/9685567
SMILES:
NC1=NC(C2=CC=C(C3CCCCC3)C=C2)=CS1
Tpsa:
38.91
Logp:
4.44
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2