CS-0235025
4-(3-Methylbenzo[b]thien-2-yl)-2-thiazolamine
Manufacturer: ChemScene
CAS Number: 21036-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235025-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0235025-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0235025-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0235025-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0235025-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0235025-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0235025-10g | In Stock | ₹ 1,93,536.72 |
CS-0235025 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂S₂
Molecular Weight
246.35
Synonyms
4-(3-Methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-amine
SMILES
NC1=NC(C2=C(C)C3=CC=CC=C3S2)=CS1
Tpsa
38.91
Logp
3.91542
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiazolamine, 4-(3-methylbenzo[b]thien-2-yl)- | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 21036-85-1 | 4-(3-Methyl-1-benzothien-2-yl)-1,3-thiazol-2-amine | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
Compare Similar Items
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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: C₁₂H₁₀N₂S₂
Molecular Weight: 246.35
Synonyms: 4-(3-Methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=C(C)C3=CC=CC=C3S2)=CS1
Tpsa: 38.91
Logp: 3.91542
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:
C₁₂H₁₀N₂S₂
Molecular Weight:
246.35
Synonyms:
4-(3-Methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=C(C)C3=CC=CC=C3S2)=CS1
Tpsa:
38.91
Logp:
3.91542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₂
Molecular Weight: 217.14
Synonyms: None
SMILES: O=C(NC1=CC=CC(C=O)=C1)C(F)(F)F
Tpsa: 46.17
Logp: 1.9999
H Acceptors: 2
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:
C₉H₆F₃NO₂
Molecular Weight:
217.14
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C=O)=C1)C(F)(F)F
Tpsa:
46.17
Logp:
1.9999
H Acceptors:
2
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 2-Amino-3-(4-methyl-pyrazol-1-yl)-propionic acid
SMILES: CC1=CN(CC(C(=O)O)N)N=C1
Tpsa: 81.14
Logp: -0.39658
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
2-Amino-3-(4-methyl-pyrazol-1-yl)-propionic acid
SMILES:
CC1=CN(CC(C(=O)O)N)N=C1
Tpsa:
81.14
Logp:
-0.39658
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₃
Molecular Weight: 261.20
Synonyms: 3-oxo-N-(4-(trifluoromethoxy)phenyl)butane amide
SMILES: CC(CC(NC1=CC=C(OC(F)(F)F)C=C1)=O)=O
Tpsa: 55.4
Logp: 2.5028
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀F₃NO₃
Molecular Weight:
261.20
Synonyms:
3-oxo-N-(4-(trifluoromethoxy)phenyl)butane amide
SMILES:
CC(CC(NC1=CC=C(OC(F)(F)F)C=C1)=O)=O
Tpsa:
55.4
Logp:
2.5028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4