CS-0590330
Ethyl 2-chloro-4,5,6,7-tetrahydrobenzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1820618-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0590330-5g | In Stock | ₹ 2,08,081.92 |
CS-0590330 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,081.92
GST (18%): ₹ 37,454.746
Total Price: ₹ 2,45,536.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₂S
Molecular Weight
245.73
Synonyms
6-Benzothiazolecarboxylic acid, 2-chloro-4,5,6,7-tetrahydro-, ethyl ester
SMILES
O=C(C(C1)CCC2=C1SC(Cl)=N2)OCC
Tpsa
39.19
Logp
2.4645
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820618-21-0 | 2-Chloro-4,5,6,7-tetrahydro-benzothiazole-6-carboxylic acid ethyl ester | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂S
Molecular Weight: 245.73
Synonyms: 6-Benzothiazolecarboxylic acid, 2-chloro-4,5,6,7-tetrahydro-, ethyl ester
SMILES: O=C(C(C1)CCC2=C1SC(Cl)=N2)OCC
Tpsa: 39.19
Logp: 2.4645
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:
C₁₀H₁₂ClNO₂S
Molecular Weight:
245.73
Synonyms:
6-Benzothiazolecarboxylic acid, 2-chloro-4,5,6,7-tetrahydro-, ethyl ester
SMILES:
O=C(C(C1)CCC2=C1SC(Cl)=N2)OCC
Tpsa:
39.19
Logp:
2.4645
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: C₈H₆BrF₃O₂S
Molecular Weight: 303.10
Synonyms: None
SMILES: FC(C1=CC=C(S(=O)(C)=O)C(Br)=C1)(F)F
Tpsa: 34.14
Logp: 2.8714
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O₂S
Molecular Weight:
303.10
Synonyms:
None
SMILES:
FC(C1=CC=C(S(=O)(C)=O)C(Br)=C1)(F)F
Tpsa:
34.14
Logp:
2.8714
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: None
SMILES: O=C(OC)C(N(CC1=CC=CC=C1)CC2=CC=CC=C2)CO
Tpsa: 49.77
Logp: 2.2227
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
None
SMILES:
O=C(OC)C(N(CC1=CC=CC=C1)CC2=CC=CC=C2)CO
Tpsa:
49.77
Logp:
2.2227
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: O=C(N1N=CC(Cl)=C1)OC(C)(C)C
Tpsa: 44.12
Logp: 2.3197
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
O=C(N1N=CC(Cl)=C1)OC(C)(C)C
Tpsa:
44.12
Logp:
2.3197
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0