CS-0072930
2-[(Chloromethyl)sulfanyl]-1,3-benzothiazole
Manufacturer: ChemScene
CAS Number: 28908-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072930-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0072930-250mg | In Stock | ₹ 31,061.00 |
| 1g | CS-0072930-1g | In Stock | ₹ 98,612.00 |
CS-0072930 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
97%
MDL No
MFCD06253572
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNS₂
Molecular Weight
215.72
Synonyms
Benzothiazole, 2-[(chloromethyl)thio]-
SMILES
ClCSC1=NC(C=CC=C2)=C2S1
Tpsa
12.89
Logp
3.5847
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28908-00-1 | Benzothiazole, 2-[(chloromethyl)thio]- | A2B Chem | ₹ 17,533.00 - ₹ 1,08,402.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD06253572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS₂
Molecular Weight: 215.72
Synonyms: Benzothiazole, 2-[(chloromethyl)thio]-
SMILES: ClCSC1=NC(C=CC=C2)=C2S1
Tpsa: 12.89
Logp: 3.5847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06253572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS₂
Molecular Weight:
215.72
Synonyms:
Benzothiazole, 2-[(chloromethyl)thio]-
SMILES:
ClCSC1=NC(C=CC=C2)=C2S1
Tpsa:
12.89
Logp:
3.5847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13196848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: O=C1NC(CN2CC3=CC=CC=C3)(CC2)C(N1)=O
Tpsa: 61.44
Logp: 0.4705
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13196848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
O=C1NC(CN2CC3=CC=CC=C3)(CC2)C(N1)=O
Tpsa:
61.44
Logp:
0.4705
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13704102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂N₂O₂
Molecular Weight: 238.19
Synonyms: None
SMILES: O=C(O)C1=C(C)N(N=C1)C2=CC(F)=C(F)C=C2
Tpsa: 55.12
Logp: 2.15712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13704102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂N₂O₂
Molecular Weight:
238.19
Synonyms:
None
SMILES:
O=C(O)C1=C(C)N(N=C1)C2=CC(F)=C(F)C=C2
Tpsa:
55.12
Logp:
2.15712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06254679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: 4-Amino-6-fluoro-2-methylquinoline
SMILES: NC1=CC(C)=NC2=CC=C(F)C=C21
Tpsa: 38.91
Logp: 2.26452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06254679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
4-Amino-6-fluoro-2-methylquinoline
SMILES:
NC1=CC(C)=NC2=CC=C(F)C=C21
Tpsa:
38.91
Logp:
2.26452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0