CS-0446802
Tert-butyl 2-(4-chlorobenzo[d]thiazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1446332-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446802-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0446802-250mg | In Stock | ₹ 15,914.16 |
| 1g | CS-0446802-1g | In Stock | ₹ 42,266.64 |
CS-0446802 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₂S
Molecular Weight
283.77
Synonyms
t-butyl 2-(4-chloro-1,3-benzo[d]thiazol-2-yl)acetate
SMILES
CC(C)(C)OC(=O)CC1=NC2=C(C=CC=C2S1)Cl
Tpsa
39.19
Logp
3.8339
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1446332-71-3 | tert-Butyl 2-(4-chlorobenzo[d]thiazol-2-yl)acetate | A2B Chem | ₹ 16,427.52 - ₹ 36,106.32 |
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-P330-P362+P364-P405-P501
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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: C₁₃H₁₄ClNO₂S
Molecular Weight: 283.77
Synonyms: t-butyl 2-(4-chloro-1,3-benzo[d]thiazol-2-yl)acetate
SMILES: CC(C)(C)OC(=O)CC1=NC2=C(C=CC=C2S1)Cl
Tpsa: 39.19
Logp: 3.8339
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄ClNO₂S
Molecular Weight:
283.77
Synonyms:
t-butyl 2-(4-chloro-1,3-benzo[d]thiazol-2-yl)acetate
SMILES:
CC(C)(C)OC(=O)CC1=NC2=C(C=CC=C2S1)Cl
Tpsa:
39.19
Logp:
3.8339
H Acceptors:
4
H Donors:
0
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2,3-Dimethoxy-benzamidine
SMILES: COC1=CC=CC(=C1OC)C(=N)N
Tpsa: 68.33
Logp: 0.98787
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2,3-Dimethoxy-benzamidine
SMILES:
COC1=CC=CC(=C1OC)C(=N)N
Tpsa:
68.33
Logp:
0.98787
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: CC1=NC(=CC=C1C=O)C2=CN=CC=C2
Tpsa: 42.85
Logp: 2.26452
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC1=NC(=CC=C1C=O)C2=CN=CC=C2
Tpsa:
42.85
Logp:
2.26452
H Acceptors:
3
H Donors:
0
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: COCCN1C=CC=C(C=O)C1=O
Tpsa: 48.3
Logp: 0.3072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
COCCN1C=CC=C(C=O)C1=O
Tpsa:
48.3
Logp:
0.3072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4