CS-0245641
2-(4-Methyl-1,3-thiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 61887-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0245641-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0245641-1g | In Stock | ₹ 28,035.00 |
| 5g | CS-0245641-5g | In Stock | ₹ 1,10,805.00 |
CS-0245641 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂S
Molecular Weight
142.22
Synonyms
2-(4-Methylthiazol-2-yl)ethanamine
SMILES
CC1=CSC(=N1)CCN
Tpsa
38.91
Logp
0.95272
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61887-91-0 | 2-(4-Methyl-1,3-thiazol-2-yl)ethanamine | A2B Chem | ₹ 12,638.00 - ₹ 14,596.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 2-(4-Methylthiazol-2-yl)ethanamine
SMILES: CC1=CSC(=N1)CCN
Tpsa: 38.91
Logp: 0.95272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
2-(4-Methylthiazol-2-yl)ethanamine
SMILES:
CC1=CSC(=N1)CCN
Tpsa:
38.91
Logp:
0.95272
H Acceptors:
3
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: C₁₄H₁₆ClN₃O₄
Molecular Weight: 325.75
Synonyms: None
SMILES: O=C(C1=CC(N=C(CN2CCOCC2)N3)=C(C=C1)C3=O)O.[H]Cl
Tpsa: 95.52
Logp: 0.8753
H Acceptors: 5
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:
C₁₄H₁₆ClN₃O₄
Molecular Weight:
325.75
Synonyms:
None
SMILES:
O=C(C1=CC(N=C(CN2CCOCC2)N3)=C(C=C1)C3=O)O.[H]Cl
Tpsa:
95.52
Logp:
0.8753
H Acceptors:
5
H Donors:
2
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 4,5,6,7-tetrahydrobenzofuran-4-amine
SMILES: NC1C2=C(CCC1)OC=C2
Tpsa: 39.16
Logp: 1.6157
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
4,5,6,7-tetrahydrobenzofuran-4-amine
SMILES:
NC1C2=C(CCC1)OC=C2
Tpsa:
39.16
Logp:
1.6157
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₂
Molecular Weight: 244.25
Synonyms: None
SMILES: N#CC1=C(N2CCNCC2)OC(C3=CC=CO3)=N1
Tpsa: 78.23
Logp: 1.21588
H Acceptors: 6
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:
C₁₂H₁₂N₄O₂
Molecular Weight:
244.25
Synonyms:
None
SMILES:
N#CC1=C(N2CCNCC2)OC(C3=CC=CO3)=N1
Tpsa:
78.23
Logp:
1.21588
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2