CS-0496835
4-Methyl-5-(methylthio)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 34006-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0496835-100mg | In Stock | ₹ 16,999.00 |
| 250mg | CS-0496835-250mg | In Stock | ₹ 28,747.00 |
| 1g | CS-0496835-1g | In Stock | ₹ 77,074.00 |
CS-0496835 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,999.00
GST (18%): ₹ 3,059.82
Total Price: ₹ 20,058.82
Purity
98%
MDL No
MFCD09938994
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂S₂
Molecular Weight
160.26
Synonyms
4-methyl-5-(methylsulfanyl)-1,3-thiazol-2-amine
SMILES
CSC1=C(C)N=C(N)S1
Tpsa
38.91
Logp
1.75562
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34006-41-2 | 4-methyl-5-(methylsulfanyl)-1,3-thiazol-2-amine | A2B Chem | ₹ 10,947.00 - ₹ 84,372.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: MFCD09938994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S₂
Molecular Weight: 160.26
Synonyms: 4-methyl-5-(methylsulfanyl)-1,3-thiazol-2-amine
SMILES: CSC1=C(C)N=C(N)S1
Tpsa: 38.91
Logp: 1.75562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09938994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S₂
Molecular Weight:
160.26
Synonyms:
4-methyl-5-(methylsulfanyl)-1,3-thiazol-2-amine
SMILES:
CSC1=C(C)N=C(N)S1
Tpsa:
38.91
Logp:
1.75562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31450704
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: 8-Bromo-imidazo[1,2-a]pyridine-3-carbonitrile
SMILES: N#CC1N2C(=NC=1)C(Br)=CC=C2
Tpsa: 41.09
Logp: 1.96848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31450704
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
8-Bromo-imidazo[1,2-a]pyridine-3-carbonitrile
SMILES:
N#CC1N2C(=NC=1)C(Br)=CC=C2
Tpsa:
41.09
Logp:
1.96848
H Acceptors:
3
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CC1=C(Br)C2N(C=CN=2)C=C1
Tpsa: 17.3
Logp: 2.40522
H Acceptors: 2
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:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CC1=C(Br)C2N(C=CN=2)C=C1
Tpsa:
17.3
Logp:
2.40522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22627988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: None
SMILES: ClC1N2C(=NC=1)C(Br)=CC=C2
Tpsa: 17.3
Logp: 2.7502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22627988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
None
SMILES:
ClC1N2C(=NC=1)C(Br)=CC=C2
Tpsa:
17.3
Logp:
2.7502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0