CS-0076147
7-Chloro-4-methoxy-N-(pyridin-2-ylmethyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1105194-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0076147-500mg | In Stock | ₹ 1,04,554.32 |
CS-0076147 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,04,554.32
GST (18%): ₹ 18,819.778
Total Price: ₹ 1,23,374.098
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClN₃OS
Molecular Weight
305.78
Synonyms
None
SMILES
ClC1=CC=C(OC)C2=C1SC(NCC3=NC=CC=C3)=N2
Tpsa
47.04
Logp
3.9654
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105194-24-8 | 7-Chloro-4-methoxy-n-(pyridin-2-ylmethyl)benzo[d]thiazol-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 7,54,639.20 |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃OS
Molecular Weight: 305.78
Synonyms: None
SMILES: ClC1=CC=C(OC)C2=C1SC(NCC3=NC=CC=C3)=N2
Tpsa: 47.04
Logp: 3.9654
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃OS
Molecular Weight:
305.78
Synonyms:
None
SMILES:
ClC1=CC=C(OC)C2=C1SC(NCC3=NC=CC=C3)=N2
Tpsa:
47.04
Logp:
3.9654
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂S₂
Molecular Weight: 300.44
Synonyms: 3-(1,3-BENZOTHIAZOL-2-YL)-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YL]+
SMILES: NC(S1)=C(C2=C1CC(C)CC2)C3=NC(C=CC=C4)=C4S3
Tpsa: 38.91
Logp: 4.7318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂S₂
Molecular Weight:
300.44
Synonyms:
3-(1,3-BENZOTHIAZOL-2-YL)-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YL]+
SMILES:
NC(S1)=C(C2=C1CC(C)CC2)C3=NC(C=CC=C4)=C4S3
Tpsa:
38.91
Logp:
4.7318
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11986958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: NC1=NN=C(CC2=CC=C3OCCOC3=C2)O1
Tpsa: 83.4
Logp: 1.0138
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11986958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
NC1=NN=C(CC2=CC=C3OCCOC3=C2)O1
Tpsa:
83.4
Logp:
1.0138
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11986957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 5-[3-(isopropylsulfanyl)phenyl]-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(C2=CC=CC(SC(C)C)=C2)O1
Tpsa: 64.94
Logp: 2.8193
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11986957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
5-[3-(isopropylsulfanyl)phenyl]-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(C2=CC=CC(SC(C)C)=C2)O1
Tpsa:
64.94
Logp:
2.8193
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3