CS-0037654
tert-Butyl (3-amino-2-hydroxypropyl)carbamate
Manufacturer: ChemScene
CAS Number: 144912-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037654-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-0037654-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0037654-5g | In Stock | ₹ 16,643.00 |
| 25g | CS-0037654-25g | In Stock | ₹ 58,295.00 |
CS-0037654 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O₃
Molecular Weight
190.24
Synonyms
Tert-butyl n-(3-amino-2-hydroxypropyl)carbamate
SMILES
CC(C)(C)OC(=O)NCC(CN)O
Tpsa
84.58
Logp
-0.1693
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl (3-amino-2-hydroxypropyl)carbamate | 144912-84-5 | MFCD04118107 | 1g | eMolecules | ₹ 8,253.86 | |
 | eMolecules Ambeed / tert-Butyl (3-amino-2-hydroxypropyl)carbamate / 250mg / 552751158 / A679901 / / 144912-84-5 / MFCD04118107 / 190.243 / C8H18N2O3 | eMolecules | ₹ 3,607.17 | |
 | Carbamic acid, N-(3-amino-2-hydroxypropyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 623.00 - ₹ 34,532.00 | |
 | 144912-84-5 | tert-Butyl (3-amino-2-hydroxypropyl)carbamate | A2B Chem | ₹ 1,424.00 - ₹ 64,080.00 |
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: C₈H₁₈N₂O₃
Molecular Weight: 190.24
Synonyms: Tert-butyl n-(3-amino-2-hydroxypropyl)carbamate
SMILES: CC(C)(C)OC(=O)NCC(CN)O
Tpsa: 84.58
Logp: -0.1693
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₃
Molecular Weight:
190.24
Synonyms:
Tert-butyl n-(3-amino-2-hydroxypropyl)carbamate
SMILES:
CC(C)(C)OC(=O)NCC(CN)O
Tpsa:
84.58
Logp:
-0.1693
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃O₃
Molecular Weight: 276.09
Synonyms: None
SMILES: C1CCOC(C1)N2C(=C(C=N2)Br)[N+](=O)[O-]
Tpsa: 70.19
Logp: 2.2529
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃O₃
Molecular Weight:
276.09
Synonyms:
None
SMILES:
C1CCOC(C1)N2C(=C(C=N2)Br)[N+](=O)[O-]
Tpsa:
70.19
Logp:
2.2529
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFO
Molecular Weight: 184.60
Synonyms: 5-chloro-6-fluoro-2,3-dihydroinden-1-one
SMILES: C1CC(=O)C2=C1C=C(C(=C2)F)Cl
Tpsa: 17.07
Logp: 2.608
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClFO
Molecular Weight:
184.60
Synonyms:
5-chloro-6-fluoro-2,3-dihydroinden-1-one
SMILES:
C1CC(=O)C2=C1C=C(C(=C2)F)Cl
Tpsa:
17.07
Logp:
2.608
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: (S)-2-Amino-3-(2-methoxyphenyl)ethanol
SMILES: COC1=CC([C@H](N)CO)=CC=C1
Tpsa: 55.48
Logp: 0.6873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
(S)-2-Amino-3-(2-methoxyphenyl)ethanol
SMILES:
COC1=CC([C@H](N)CO)=CC=C1
Tpsa:
55.48
Logp:
0.6873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3