CS-0681542
Ethyl (6-cyanobenzo[d]thiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2140317-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0681542-250mg | In Stock | ₹ 19,847.00 |
| 1g | CS-0681542-1g | In Stock | ₹ 49,217.00 |
CS-0681542 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,847.00
GST (18%): ₹ 3,572.46
Total Price: ₹ 23,419.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₂S
Molecular Weight
247.27
Synonyms
None
SMILES
CCOC(=O)NC1=NC2=C(S1)C=C(C=C2)C#N
Tpsa
75.01
Logp
2.73638
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2140317-00-4 | Ethyl N-(6-cyano-1,3-benzothiazol-2-yl)carbamate | A2B Chem | ₹ 22,072.00 - ₹ 54,023.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂S
Molecular Weight: 247.27
Synonyms: None
SMILES: CCOC(=O)NC1=NC2=C(S1)C=C(C=C2)C#N
Tpsa: 75.01
Logp: 2.73638
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂S
Molecular Weight:
247.27
Synonyms:
None
SMILES:
CCOC(=O)NC1=NC2=C(S1)C=C(C=C2)C#N
Tpsa:
75.01
Logp:
2.73638
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₆S₂
Molecular Weight: 278.30
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)S(=O)(=O)C)C(=O)O
Tpsa: 105.58
Logp: 0.1918
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₆S₂
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)S(=O)(=O)C)C(=O)O
Tpsa:
105.58
Logp:
0.1918
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CCOC(=O)C(CCOC)C1=CN=CC=C1
Tpsa: 48.42
Logp: 1.7648
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CCOC(=O)C(CCOC)C1=CN=CC=C1
Tpsa:
48.42
Logp:
1.7648
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrClFN
Molecular Weight: 240.50
Synonyms: None
SMILES: CC1=CC(=CC(=C1F)N)Br.Cl
Tpsa: 26.02
Logp: 2.90062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrClFN
Molecular Weight:
240.50
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1F)N)Br.Cl
Tpsa:
26.02
Logp:
2.90062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0