CS-0700690
4-(2,5-Dimethylthiophen-3-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 436152-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0700690-1g | In Stock | ₹ 96,255.00 |
CS-0700690 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,255.00
GST (18%): ₹ 17,325.90
Total Price: ₹ 1,13,580.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂S₂
Molecular Weight
210.32
Synonyms
None
SMILES
CC1=CC(=C(C)S1)C1=CSC(N)=N1
Tpsa
38.91
Logp
3.07064
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2,5-Dimethylthiophen-3-yl)thiazol-2-ylamine | 436152-83-9 | MFCD03424581 | 100mg | eMolecules | ₹ 10,075.55 | |
 | 436152-83-9 | 4-(2,5-Dimethylthiophen-3-yl)thiazol-2-amine | A2B Chem | ₹ 10,267.20 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S₂
Molecular Weight: 210.32
Synonyms: None
SMILES: CC1=CC(=C(C)S1)C1=CSC(N)=N1
Tpsa: 38.91
Logp: 3.07064
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂S₂
Molecular Weight:
210.32
Synonyms:
None
SMILES:
CC1=CC(=C(C)S1)C1=CSC(N)=N1
Tpsa:
38.91
Logp:
3.07064
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C1=C(CC2)SC(N)=N1
Tpsa: 48.14
Logp: 2.4995
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C1=C(CC2)SC(N)=N1
Tpsa:
48.14
Logp:
2.4995
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₁ClN₂S
Molecular Weight: 260.83
Synonyms: None
SMILES: Cl.CCC(C)(C)C1CCC2=C(C1)SC(N)=N2
Tpsa: 38.91
Logp: 3.6882
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁ClN₂S
Molecular Weight:
260.83
Synonyms:
None
SMILES:
Cl.CCC(C)(C)C1CCC2=C(C1)SC(N)=N2
Tpsa:
38.91
Logp:
3.6882
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: CCCC1=C(N=C(N)S1)C1=CC=CC=C1
Tpsa: 38.91
Logp: 3.3448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
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:
CCCC1=C(N=C(N)S1)C1=CC=CC=C1
Tpsa:
38.91
Logp:
3.3448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3