CS-0162861
(R)-Benzyl but-3-yn-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1393524-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162861-100mg | In Stock | ₹ 19,313.00 |
| 250mg | CS-0162861-250mg | In Stock | ₹ 29,548.00 |
| 1g | CS-0162861-1g | In Stock | ₹ 74,315.00 |
| 5g | CS-0162861-5g | In Stock | ₹ 2,24,992.00 |
CS-0162861 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
Carbamic acid, N-[(1R)-1-methyl-2-propyn-1-yl]-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H](C#C)C
Tpsa
38.33
Logp
1.9345
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393524-11-2 | (R)-(1-Methyl-prop-2-ynyl)-carbamic acid benzyl ester | A2B Chem | ₹ 20,737.00 - ₹ 2,47,420.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Carbamic acid, N-[(1R)-1-methyl-2-propyn-1-yl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](C#C)C
Tpsa: 38.33
Logp: 1.9345
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Carbamic acid, N-[(1R)-1-methyl-2-propyn-1-yl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C#C)C
Tpsa:
38.33
Logp:
1.9345
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: (S)-(2-Amino-1-phenylethyl)-carbamic acid benzyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](C2=CC=CC=C2)CN
Tpsa: 64.35
Logp: 2.6128
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
(S)-(2-Amino-1-phenylethyl)-carbamic acid benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C2=CC=CC=C2)CN
Tpsa:
64.35
Logp:
2.6128
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
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