CS-0529862
2-(Thiazol-2-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1082393-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529862-1g | In Stock | ₹ 1,05,109.00 |
| 5g | CS-0529862-5g | In Stock | ₹ 2,88,983.00 |
| 10g | CS-0529862-10g | In Stock | ₹ 4,24,530.00 |
CS-0529862 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,109.00
GST (18%): ₹ 18,919.62
Total Price: ₹ 1,24,028.62
Purity
98%
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-(1,3-THIAZOL-2-YL)PROPAN-2-AMINE
SMILES
NC(C)(C)C1=NC=CS1
Tpsa
38.91
Logp
1.3369
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082393-38-1 | 2-(1,3-Thiazol-2-yl)propan-2-amine | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
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-(1,3-THIAZOL-2-YL)PROPAN-2-AMINE
SMILES: NC(C)(C)C1=NC=CS1
Tpsa: 38.91
Logp: 1.3369
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
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-(1,3-THIAZOL-2-YL)PROPAN-2-AMINE
SMILES:
NC(C)(C)C1=NC=CS1
Tpsa:
38.91
Logp:
1.3369
H Acceptors:
3
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: C₇H₁₁F₂I
Molecular Weight: 260.06
Synonyms: 1,1-difluoro-4-iodomethyl-cyclohexane
SMILES: ICC1CCC(F)(F)CC1
Tpsa: 0
Logp: 3.2469
H Acceptors: 0
H Donors: 0
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:
C₇H₁₁F₂I
Molecular Weight:
260.06
Synonyms:
1,1-difluoro-4-iodomethyl-cyclohexane
SMILES:
ICC1CCC(F)(F)CC1
Tpsa:
0
Logp:
3.2469
H Acceptors:
0
H Donors:
0
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: C₈H₅BrF₃NO
Molecular Weight: 268.03
Synonyms: 1-(2-amino-4-bromo-phenyl)-2,2,2-trifluoro-ethanone
SMILES: FC(F)(F)C(C1=CC=C(Br)C=C1N)=O
Tpsa: 43.09
Logp: 2.7763
H Acceptors: 2
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:
C₈H₅BrF₃NO
Molecular Weight:
268.03
Synonyms:
1-(2-amino-4-bromo-phenyl)-2,2,2-trifluoro-ethanone
SMILES:
FC(F)(F)C(C1=CC=C(Br)C=C1N)=O
Tpsa:
43.09
Logp:
2.7763
H Acceptors:
2
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: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: 1-vinylcyclopentanamine
SMILES: NC1(C=C)CCCC1
Tpsa: 26.02
Logp: 1.4439
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:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
1-vinylcyclopentanamine
SMILES:
NC1(C=C)CCCC1
Tpsa:
26.02
Logp:
1.4439
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1