CS-0075486
6-Chloro-4-methyl-N-(pyridin-3-ylmethyl)benzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1219844-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0075486-500mg | In Stock | ₹ 1,04,468.76 |
CS-0075486 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,04,468.76
GST (18%): ₹ 18,804.377
Total Price: ₹ 1,23,273.137
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClN₃S
Molecular Weight
289.78
Synonyms
None
SMILES
ClC1=CC2=C(C(C)=C1)N=C(NCC3=CN=CC=C3)S2
Tpsa
37.81
Logp
4.26522
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219844-34-4 | 6-Chloro-4-methyl-n-(pyridin-3-ylmethyl)benzo[d]thiazol-2-amine | A2B Chem | ₹ 34,395.12 - ₹ 1,51,612.32 |
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-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: C₁₄H₁₂ClN₃S
Molecular Weight: 289.78
Synonyms: None
SMILES: ClC1=CC2=C(C(C)=C1)N=C(NCC3=CN=CC=C3)S2
Tpsa: 37.81
Logp: 4.26522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃S
Molecular Weight:
289.78
Synonyms:
None
SMILES:
ClC1=CC2=C(C(C)=C1)N=C(NCC3=CN=CC=C3)S2
Tpsa:
37.81
Logp:
4.26522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16631839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂S
Molecular Weight: 236.25
Synonyms: None
SMILES: O=C(O)CC1=CSC(NC2=NC=CC=N2)=N1
Tpsa: 88
Logp: 1.3038
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16631839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(NC2=NC=CC=N2)=N1
Tpsa:
88
Logp:
1.3038
H Acceptors:
6
H Donors:
2
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: C₁₃H₂₂N₄O₂S
Molecular Weight: 298.40
Synonyms: None
SMILES: O=S1(CC(CC1)N(N=C2C)C(C)=C2N3CCNCC3)=O
Tpsa: 67.23
Logp: 0.26914
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₂S
Molecular Weight:
298.40
Synonyms:
None
SMILES:
O=S1(CC(CC1)N(N=C2C)C(C)=C2N3CCNCC3)=O
Tpsa:
67.23
Logp:
0.26914
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄S
Molecular Weight: 205.23
Synonyms: 1-(cyclopropanesulfonyl)azetidine-3-carboxylic acid
SMILES: O=S(N1CC(C(O)=O)C1)(C2CC2)=O
Tpsa: 74.68
Logp: -0.505
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₄S
Molecular Weight:
205.23
Synonyms:
1-(cyclopropanesulfonyl)azetidine-3-carboxylic acid
SMILES:
O=S(N1CC(C(O)=O)C1)(C2CC2)=O
Tpsa:
74.68
Logp:
-0.505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3