CS-0869801
2-(Chloromethyl)-6-nitrobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 188624-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0869801-100mg | In Stock | ₹ 32,040.00 |
| 250mg | CS-0869801-250mg | In Stock | ₹ 53,400.00 |
| 1g | CS-0869801-1g | In Stock | ₹ 1,06,800.00 |
CS-0869801 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,040.00
GST (18%): ₹ 5,767.20
Total Price: ₹ 37,807.20
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H5ClN2O2S
Molecular Weight
228.66
Synonyms
None
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)CCl
Tpsa
56.03
Logp
2.9433
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188624-36-4 | Benzothiazole, 2-(chloromethyl)-6-nitro- | A2B Chem | ₹ 70,132.00 - ₹ 2,54,451.00 |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H5ClN2O2S
Molecular Weight: 228.66
Synonyms: None
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)CCl
Tpsa: 56.03
Logp: 2.9433
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H5ClN2O2S
Molecular Weight:
228.66
Synonyms:
None
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)CCl
Tpsa:
56.03
Logp:
2.9433
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₇NO₂S
Molecular Weight: 251.34
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C3CCC2CC3
Tpsa: 37.38
Logp: 2.31052
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇NO₂S
Molecular Weight:
251.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3CCC2CC3
Tpsa:
37.38
Logp:
2.31052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23702248
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Cl₂N₃
Molecular Weight: 226.15
Synonyms: None
SMILES: NCCC1=CN=C(C(C)C)N1.[H]Cl.[H]Cl
Tpsa: 54.7
Logp: 1.8779
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23702248
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇Cl₂N₃
Molecular Weight:
226.15
Synonyms:
None
SMILES:
NCCC1=CN=C(C(C)C)N1.[H]Cl.[H]Cl
Tpsa:
54.7
Logp:
1.8779
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00096246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa: 17.07
Logp: 4.041
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00096246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa:
17.07
Logp:
4.041
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3