CS-0162143
tert-Butyl (S)-(1-(3-aminophenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1610767-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162143-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0162143-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0162143-1g | In Stock | ₹ 18,566.52 |
CS-0162143 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95+%
MDL No
MFCD31668283
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
tert-butyl N-[(1S)-1-(3-aminophenyl)ethyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H](C1=CC=CC(N)=C1)C
Tpsa
64.35
Logp
2.8545
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-[(1S)-1-(3-aminophenyl)ethyl]carbamate | 1610767-01-5 | | 1g | eMolecules | ₹ 30,856.36 | |
 | 1610767-01-5 | tert-Butyl (S)-(1-(3-aminophenyl)ethyl)carbamate | A2B Chem | ₹ 39,614.28 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD31668283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: tert-butyl N-[(1S)-1-(3-aminophenyl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=CC(N)=C1)C
Tpsa: 64.35
Logp: 2.8545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD31668283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
tert-butyl N-[(1S)-1-(3-aminophenyl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC(N)=C1)C
Tpsa:
64.35
Logp:
2.8545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD31381100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁NO₂Si
Molecular Weight: 381.58
Synonyms: (2Z,4R)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-N,N-diphenyl-2-pentenamide
SMILES: C[C@@H](O[Si](C)(C(C)(C)C)C)/C=C\C(N(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa: 29.54
Logp: 6.3178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD31381100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁NO₂Si
Molecular Weight:
381.58
Synonyms:
(2Z,4R)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-N,N-diphenyl-2-pentenamide
SMILES:
C[C@@H](O[Si](C)(C(C)(C)C)C)/C=C\C(N(C1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa:
29.54
Logp:
6.3178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD31381098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₃Si
Molecular Weight: 230.38
Synonyms: None
SMILES: C[C@@H](O[Si](C)(C(C)(C)C)C)/C=C/C(O)=O
Tpsa: 46.53
Logp: 3.0375
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD31381098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₃Si
Molecular Weight:
230.38
Synonyms:
None
SMILES:
C[C@@H](O[Si](C)(C(C)(C)C)C)/C=C/C(O)=O
Tpsa:
46.53
Logp:
3.0375
H Acceptors:
2
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: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-, methyl ester
SMILES: O=C(OC)[C@H](NC(OC(C)(C)C)=O)CC1=CC=CC(OC)=C1
Tpsa: 73.86
Logp: 2.304
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-, methyl ester
SMILES:
O=C(OC)[C@H](NC(OC(C)(C)C)=O)CC1=CC=CC(OC)=C1
Tpsa:
73.86
Logp:
2.304
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5