CS-0162863
(S)-tert-Butyl (3-amino-2-hydroxypropyl)carbamate
Manufacturer: ChemScene
CAS Number: 853944-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162863-100mg | In Stock | ₹ 18,224.28 |
| 250mg | CS-0162863-250mg | In Stock | ₹ 30,459.36 |
| 1g | CS-0162863-1g | In Stock | ₹ 73,838.28 |
| 5g | CS-0162863-5g | In Stock | ₹ 1,82,328.36 |
CS-0162863 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
95%
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
(3-Amino-2-hydroxy-propyl)-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC[C@@H](O)CN
Tpsa
84.58
Logp
-0.1693
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-tert-Butyl (3-amino-2-hydroxypropyl)carbamate / 50mg / 600839377 / A396452 / / 853944-08-8 / MFCD30153192 / 190.243 / C8H18N2O3 | eMolecules | ₹ 16,498.53 | |
 | 853944-08-8 | (S)-tert-Butyl (3-amino-2-hydroxypropyl)carbamate | A2B Chem | ₹ 12,320.64 - ₹ 2,00,381.52 |
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: 95%
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: (3-Amino-2-hydroxy-propyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC[C@@H](O)CN
Tpsa: 84.58
Logp: -0.1693
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
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:
(3-Amino-2-hydroxy-propyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC[C@@H](O)CN
Tpsa:
84.58
Logp:
-0.1693
H Acceptors:
4
H Donors:
3
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: C₁₈H₂₉ClN₂O₃
Molecular Weight: 356.89
Synonyms: tert-Butyl(S)-4-benzyl-2-(2-hydroxyethyl)piperazine-1-carboxylatehydrochloride
SMILES: O=C(N1[C@@H](CCO)CN(CC2=CC=CC=C2)CC1)OC(C)(C)C.[H]Cl
Tpsa: 53.01
Logp: 2.9121
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉ClN₂O₃
Molecular Weight:
356.89
Synonyms:
tert-Butyl(S)-4-benzyl-2-(2-hydroxyethyl)piperazine-1-carboxylatehydrochloride
SMILES:
O=C(N1[C@@H](CCO)CN(CC2=CC=CC=C2)CC1)OC(C)(C)C.[H]Cl
Tpsa:
53.01
Logp:
2.9121
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: None
SMILES: O=C1NCCN(CC2=CC=CC=C2)[C@H]1C3=CC=CC=C3
Tpsa: 32.34
Logp: 2.3597
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
None
SMILES:
O=C1NCCN(CC2=CC=CC=C2)[C@H]1C3=CC=CC=C3
Tpsa:
32.34
Logp:
2.3597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrClNO
Molecular Weight: 292.60
Synonyms: Propiophenone, 4'-bromo-3-(dimethylamino)-, monohydrochloride
SMILES: O=C(C1=CC=C(Br)C=C1)CCN(C)C.[H]Cl
Tpsa: 20.31
Logp: 3.0053
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrClNO
Molecular Weight:
292.60
Synonyms:
Propiophenone, 4'-bromo-3-(dimethylamino)-, monohydrochloride
SMILES:
O=C(C1=CC=C(Br)C=C1)CCN(C)C.[H]Cl
Tpsa:
20.31
Logp:
3.0053
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4