CS-0233253
Tert-butyl n-(1-carbamoyl-2-phenylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 88463-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233253-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0233253-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0233253-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0233253-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0233253-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0233253-5g | In Stock | ₹ 1,45,708.68 |
CS-0233253 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
L-N-Boc-phenylalanineamide
SMILES
O=C(OC(C)(C)C)NC(C(N)=O)CC1=CC=CC=C1
Tpsa
81.42
Logp
1.6077
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-(1-carbamoyl-2-phenylethyl)carbamate | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 50,908.20 | |
 | 88463-18-7 | tert-butyl N-(1-carbamoyl-2-phenylethyl)carbamate | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: L-N-Boc-phenylalanineamide
SMILES: O=C(OC(C)(C)C)NC(C(N)=O)CC1=CC=CC=C1
Tpsa: 81.42
Logp: 1.6077
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
L-N-Boc-phenylalanineamide
SMILES:
O=C(OC(C)(C)C)NC(C(N)=O)CC1=CC=CC=C1
Tpsa:
81.42
Logp:
1.6077
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 2''-CYANO-1,1''-BIPHENYL-2-CARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)O
Tpsa: 61.09
Logp: 2.92348
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
2''-CYANO-1,1''-BIPHENYL-2-CARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)O
Tpsa:
61.09
Logp:
2.92348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₄S
Molecular Weight: 250.70
Synonyms: None
SMILES: COCCOC1=CC=CC=C1S(=O)(=O)Cl
Tpsa: 52.6
Logp: 1.6393
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁ClO₄S
Molecular Weight:
250.70
Synonyms:
None
SMILES:
COCCOC1=CC=CC=C1S(=O)(=O)Cl
Tpsa:
52.6
Logp:
1.6393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-(2-Methoxyethyl)-3-pyrrolidinone
SMILES: O=C1CN(CCOC)CC1
Tpsa: 29.54
Logp: -0.0924
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-(2-Methoxyethyl)-3-pyrrolidinone
SMILES:
O=C1CN(CCOC)CC1
Tpsa:
29.54
Logp:
-0.0924
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3