CS-0556980
Tert-butyl (R)-(1-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 184888-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556980-5g | In Stock | ₹ 98,345.00 |
| 10g | CS-0556980-10g | In Stock | ₹ 1,19,705.00 |
CS-0556980 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,345.00
GST (18%): ₹ 17,702.10
Total Price: ₹ 1,16,047.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
tert-butyl N-[(1R)-1-phenylethyl]carbamate
SMILES
C[C@H](C1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa
38.33
Logp
3.2723
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-tert-Butyl (1-phenylethyl)carbamate | Aaron Chemicals LLC | ₹ 8,277.00 - ₹ 69,954.00 | |
 | 184888-43-5 | (R)-tert-Butyl (1-phenylethyl)carbamate | A2B Chem | ₹ 8,366.00 - ₹ 67,640.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: tert-butyl N-[(1R)-1-phenylethyl]carbamate
SMILES: C[C@H](C1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 3.2723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
tert-butyl N-[(1R)-1-phenylethyl]carbamate
SMILES:
C[C@H](C1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
3.2723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
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: 2-Ethyl-1H-indole-6-carboxylic acid Methyl ester
SMILES: CCC1=CC2=C(N1)C=C(C=C2)C(=O)OC
Tpsa: 42.09
Logp: 2.5169
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
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:
2-Ethyl-1H-indole-6-carboxylic acid Methyl ester
SMILES:
CCC1=CC2=C(N1)C=C(C=C2)C(=O)OC
Tpsa:
42.09
Logp:
2.5169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂O₃
Molecular Weight: 274.74
Synonyms: None
SMILES: Cl.O=C(NCCCN)C=1C=C(OC)C=C(OC)C1
Tpsa: 73.58
Logp: 1.2042
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O₃
Molecular Weight:
274.74
Synonyms:
None
SMILES:
Cl.O=C(NCCCN)C=1C=C(OC)C=C(OC)C1
Tpsa:
73.58
Logp:
1.2042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClFN₂O
Molecular Weight: 258.72
Synonyms: None
SMILES: C1C(CN1)C(=O)NCCC2=CC=C(C=C2)F.Cl
Tpsa: 41.13
Logp: 1.1256
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClFN₂O
Molecular Weight:
258.72
Synonyms:
None
SMILES:
C1C(CN1)C(=O)NCCC2=CC=C(C=C2)F.Cl
Tpsa:
41.13
Logp:
1.1256
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4