CS-0210701
Phenylmethyl N-[(1S)-1-(2-chloroacetyl)-3-methylbutyl]carbamate
Manufacturer: ChemScene
CAS Number: 52467-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210701-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0210701-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0210701-1g | In Stock | ₹ 48,416.00 |
CS-0210701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
MFCD00238473
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClNO₃
Molecular Weight
297.78
Synonyms
Z-Leu-chloromethylketone
SMILES
CC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(CCl)=O)C
Tpsa
55.4
Logp
3.1354
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52467-54-6 | Z-Leu-chloromethylketone | A2B Chem | ₹ 4,895.00 - ₹ 7,743.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: MFCD00238473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₃
Molecular Weight: 297.78
Synonyms: Z-Leu-chloromethylketone
SMILES: CC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(CCl)=O)C
Tpsa: 55.4
Logp: 3.1354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00238473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₃
Molecular Weight:
297.78
Synonyms:
Z-Leu-chloromethylketone
SMILES:
CC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(CCl)=O)C
Tpsa:
55.4
Logp:
3.1354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD05978897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₃N
Molecular Weight: 247.22
Synonyms: 3'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-2-CARBONITRILE
SMILES: N#CC1=CC=CC=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa: 23.79
Logp: 4.24408
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05978897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₃N
Molecular Weight:
247.22
Synonyms:
3'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-2-CARBONITRILE
SMILES:
N#CC1=CC=CC=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa:
23.79
Logp:
4.24408
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22374994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O₂
Molecular Weight: 261.28
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N2C(=NC(=N2)C3CCC3)N=C1
Tpsa: 95.4
Logp: 1.1507
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22374994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₂
Molecular Weight:
261.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N2C(=NC(=N2)C3CCC3)N=C1
Tpsa:
95.4
Logp:
1.1507
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD20529465
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₂
Molecular Weight: 290.36
Synonyms: 3-(Benzyloxy)-4'-methoxy-1,1'-biphenyl
SMILES: COC1=CC=C(C=C1)C2=CC(=CC=C2)OCC3=CC=CC=C3
Tpsa: 18.46
Logp: 4.9412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD20529465
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₂
Molecular Weight:
290.36
Synonyms:
3-(Benzyloxy)-4'-methoxy-1,1'-biphenyl
SMILES:
COC1=CC=C(C=C1)C2=CC(=CC=C2)OCC3=CC=CC=C3
Tpsa:
18.46
Logp:
4.9412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5