CS-W013635
Thiazol-2-ylmethanamine
Manufacturer: ChemScene
CAS Number: 55661-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W013635-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-W013635-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-W013635-1g | In Stock | ₹ 3,679.08 |
| 5g | CS-W013635-5g | In Stock | ₹ 16,598.64 |
| 10g | CS-W013635-10g | In Stock | ₹ 29,860.44 |
CS-W013635 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD02854204
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₂S
Molecular Weight
114.17
Synonyms
1-(1,3-Thiazol-2-yl)methanamine
SMILES
NCC1=NC=CS1
Tpsa
38.91
Logp
0.6018
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Thiazol-2-yl-methylamine dihydrochloride | 55661-33-1 | MFCD09817422 | 5G | Chem-Impex International, Inc. | ₹ 47,188.91 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-(Aminomethyl)thiazole 97% | 55661-33-1 | MFCD02854204 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,171.47 | |
 | 2-Thiazolemethanamine | Aaron Chemicals LLC | ₹ 513.36 - ₹ 22,245.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02854204
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂S
Molecular Weight: 114.17
Synonyms: 1-(1,3-Thiazol-2-yl)methanamine
SMILES: NCC1=NC=CS1
Tpsa: 38.91
Logp: 0.6018
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02854204
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂S
Molecular Weight:
114.17
Synonyms:
1-(1,3-Thiazol-2-yl)methanamine
SMILES:
NCC1=NC=CS1
Tpsa:
38.91
Logp:
0.6018
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00153457
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: None
SMILES: NC([C@@H]1NCCC1)=O
Tpsa: 55.12
Logp: -0.7763
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00153457
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
None
SMILES:
NC([C@@H]1NCCC1)=O
Tpsa:
55.12
Logp:
-0.7763
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%,stabilized with MEHQ
MDL No: MFCD00015570
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 2-Methylpent-4-enoic acid
SMILES: C=CCC(C)C(O)=O
Tpsa: 37.3
Logp: 1.2832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD00015570
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
2-Methylpent-4-enoic acid
SMILES:
C=CCC(C)C(O)=O
Tpsa:
37.3
Logp:
1.2832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: Dipropionyl
SMILES: CCC(C(CC)=O)=O
Tpsa: 34.14
Logp: 0.9446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
Dipropionyl
SMILES:
CCC(C(CC)=O)=O
Tpsa:
34.14
Logp:
0.9446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3