CS-0932392
5-(3-Chlorobenzyl)-4-methylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1155998-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0932392-1g | In Stock | ₹ 1,58,598.00 |
| 5g | CS-0932392-5g | In Stock | ₹ 4,44,377.00 |
CS-0932392 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,58,598.00
GST (18%): ₹ 28,547.64
Total Price: ₹ 1,87,145.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂S
Molecular Weight
238.74
Synonyms
None
SMILES
ClC1=CC=CC(=C1)CC=2SC(=NC2C)N
Tpsa
38.91
Logp
3.27792
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155998-38-1 | 5-[(3-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine | A2B Chem | ₹ 27,501.00 - ₹ 1,01,727.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: None
SMILES: ClC1=CC=CC(=C1)CC=2SC(=NC2C)N
Tpsa: 38.91
Logp: 3.27792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
None
SMILES:
ClC1=CC=CC(=C1)CC=2SC(=NC2C)N
Tpsa:
38.91
Logp:
3.27792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: N1=C(SC(=C1C)CC=2C=CC=CC2C)N
Tpsa: 38.91
Logp: 2.93294
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
N1=C(SC(=C1C)CC=2C=CC=CC2C)N
Tpsa:
38.91
Logp:
2.93294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂N₂S
Molecular Weight: 240.27
Synonyms: None
SMILES: FC1=CC=CC(F)=C1CC=2SC(=NC2C)N
Tpsa: 38.91
Logp: 2.90272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂N₂S
Molecular Weight:
240.27
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1CC=2SC(=NC2C)N
Tpsa:
38.91
Logp:
2.90272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)O)(C)CCC
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)(C)CCC
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4