CS-0076806
2-Chloro-4,5-dimethyl-1,3-benzothiazole
Manufacturer: ChemScene
CAS Number: 252681-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076806-1g | In Stock | ₹ 74,849.00 |
| 5g | CS-0076806-5g | In Stock | ₹ 2,01,585.00 |
| 10g | CS-0076806-10g | In Stock | ₹ 2,95,035.00 |
CS-0076806 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,849.00
GST (18%): ₹ 13,472.82
Total Price: ₹ 88,321.82
Purity
97%
MDL No
MFCD04971828
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNS
Molecular Weight
197.68
Synonyms
2-Chloro-4,5-dimethylbenzo[d]thiazole
SMILES
ClC(S1)=NC2=C1C=CC(C)=C2C
Tpsa
12.89
Logp
3.56654
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252681-54-2 | 2-Chloro-4,5-dimethylbenzo[d]thiazole | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD04971828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNS
Molecular Weight: 197.68
Synonyms: 2-Chloro-4,5-dimethylbenzo[d]thiazole
SMILES: ClC(S1)=NC2=C1C=CC(C)=C2C
Tpsa: 12.89
Logp: 3.56654
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04971828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNS
Molecular Weight:
197.68
Synonyms:
2-Chloro-4,5-dimethylbenzo[d]thiazole
SMILES:
ClC(S1)=NC2=C1C=CC(C)=C2C
Tpsa:
12.89
Logp:
3.56654
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01001275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: N-(3-Methoxyphenyl)acetoacetamide
SMILES: O=C(NC1=CC(OC)=CC=C1)CC(C)=O
Tpsa: 55.4
Logp: 1.6128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01001275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
N-(3-Methoxyphenyl)acetoacetamide
SMILES:
O=C(NC1=CC(OC)=CC=C1)CC(C)=O
Tpsa:
55.4
Logp:
1.6128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00723849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: IFLAB-BB F1983-0014
SMILES: OC1=CC=CC=C1C2=NN=CN2C3=CC=CC=C3
Tpsa: 50.94
Logp: 2.6399
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00723849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
IFLAB-BB F1983-0014
SMILES:
OC1=CC=CC=C1C2=NN=CN2C3=CC=CC=C3
Tpsa:
50.94
Logp:
2.6399
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD25961536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: methyl 2,2-dimethyl-5-hexenoate
SMILES: O=C(OC)C(C)(C)CCC=C
Tpsa: 26.3
Logp: 2.1518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD25961536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
methyl 2,2-dimethyl-5-hexenoate
SMILES:
O=C(OC)C(C)(C)CCC=C
Tpsa:
26.3
Logp:
2.1518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4