CS-0368728
2-(2-Aminothiazol-4-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 752242-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0368728-1g | In Stock | ₹ 2,54,718.00 |
CS-0368728 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,54,718.00
GST (18%): ₹ 45,849.24
Total Price: ₹ 3,00,567.24
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂OS
Molecular Weight
158.22
Synonyms
2-(2-Amino-1,3-thiazol-4-yl)-2-propanol
SMILES
OC(C)(C)C1=CSC(N)=N1
Tpsa
59.14
Logp
0.9527
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Thiazolemethanol, 2-amino--alpha-,-alpha--dimethyl- | Aaron Chemicals LLC | ₹ 23,585.00 - ₹ 93,183.00 | |
 | 752242-49-2 | 4-Thiazolemethanol, 2-amino--alpha-,-alpha--dimethyl- | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: 2-(2-Amino-1,3-thiazol-4-yl)-2-propanol
SMILES: OC(C)(C)C1=CSC(N)=N1
Tpsa: 59.14
Logp: 0.9527
H Acceptors: 4
H Donors: 2
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:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
2-(2-Amino-1,3-thiazol-4-yl)-2-propanol
SMILES:
OC(C)(C)C1=CSC(N)=N1
Tpsa:
59.14
Logp:
0.9527
H Acceptors:
4
H Donors:
2
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: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: (1R,2R)-2-PHENYLCYCLOPROPANAMINE
SMILES: N[C@H]1[C@@H](C2=CC=CC=C2)C1.Cl
Tpsa: 26.02
Logp: 1.923
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
(1R,2R)-2-PHENYLCYCLOPROPANAMINE
SMILES:
N[C@H]1[C@@H](C2=CC=CC=C2)C1.Cl
Tpsa:
26.02
Logp:
1.923
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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: tert-butyl N-[(3S,4R)-3-fluoropiperidin-4-yl]-N-methylcarbamate
SMILES: O=C(OC(C)(C)C)N([C@H]1[C@@H](F)CNCC1)C
Tpsa: 41.57
Logp: 1.5533
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:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
tert-butyl N-[(3S,4R)-3-fluoropiperidin-4-yl]-N-methylcarbamate
SMILES:
O=C(OC(C)(C)C)N([C@H]1[C@@H](F)CNCC1)C
Tpsa:
41.57
Logp:
1.5533
H Acceptors:
3
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: C₁₃H₁₅ClN₂O₄
Molecular Weight: 298.72
Synonyms: Nδ-Phthaloyl-L-ornithine hydrochloride
SMILES: O=C1C2=CC=CC=C2C(N1CCC[C@H](N)C(O)=O)=O.Cl
Tpsa: 100.7
Logp: 0.8965
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₄
Molecular Weight:
298.72
Synonyms:
Nδ-Phthaloyl-L-ornithine hydrochloride
SMILES:
O=C1C2=CC=CC=C2C(N1CCC[C@H](N)C(O)=O)=O.Cl
Tpsa:
100.7
Logp:
0.8965
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5