CS-0638899
2-(5-Methylthiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 921145-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0638899-1g | In Stock | ₹ 1,86,349.68 |
| 5g | CS-0638899-5g | In Stock | ₹ 4,12,998.12 |
CS-0638899 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,86,349.68
GST (18%): ₹ 33,542.942
Total Price: ₹ 2,19,892.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂S
Molecular Weight
142.22
Synonyms
None
SMILES
NCCC1=NC=C(C)S1
Tpsa
38.91
Logp
0.95272
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921145-11-1 | 2-(5-Methyl-1,3-thiazol-2-yl)ethan-1-amine dihydrochloride | A2B Chem | ₹ 31,657.20 - ₹ 1,19,612.88 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: None
SMILES: NCCC1=NC=C(C)S1
Tpsa: 38.91
Logp: 0.95272
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
None
SMILES:
NCCC1=NC=C(C)S1
Tpsa:
38.91
Logp:
0.95272
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: C₁₆H₂₉BO₃
Molecular Weight: 280.21
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(CC(C)(C)C)OCC2)O1
Tpsa: 27.69
Logp: 3.7693
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₉BO₃
Molecular Weight:
280.21
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(CC(C)(C)C)OCC2)O1
Tpsa:
27.69
Logp:
3.7693
H Acceptors:
3
H Donors:
0
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: C₆H₆F₂O₂
Molecular Weight: 148.11
Synonyms: None
SMILES: O=C([C@@H]1C[C@@]12C(F)(F)C2)O
Tpsa: 37.3
Logp: 1.1163
H Acceptors: 1
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:
C₆H₆F₂O₂
Molecular Weight:
148.11
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@@]12C(F)(F)C2)O
Tpsa:
37.3
Logp:
1.1163
H Acceptors:
1
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: C₈H₅F₃O₃S
Molecular Weight: 238.18
Synonyms: None
SMILES: O=CC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa: 51.21
Logp: 1.7926
H Acceptors: 3
H Donors: 0
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:
C₈H₅F₃O₃S
Molecular Weight:
238.18
Synonyms:
None
SMILES:
O=CC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa:
51.21
Logp:
1.7926
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2