CS-0356617
(R)-Benzyl (1-hydroxy-4-methylpentan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 352535-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0356617-1g | In Stock | ₹ 14,459.64 |
| 5g | CS-0356617-5g | In Stock | ₹ 39,699.84 |
| 25g | CS-0356617-25g | In Stock | ₹ 1,05,581.04 |
CS-0356617 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
Cbz-D-Leucinol
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H](CO)CC(C)C
Tpsa
58.56
Logp
2.3198
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352535-09-2 | Cbz-D-Leucinol | A2B Chem | -- |
Related Products
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
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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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: Cbz-D-Leucinol
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](CO)CC(C)C
Tpsa: 58.56
Logp: 2.3198
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
Cbz-D-Leucinol
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](CO)CC(C)C
Tpsa:
58.56
Logp:
2.3198
H Acceptors:
3
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: C₁₆H₂₀BNO₂
Molecular Weight: 269.15
Synonyms: 2-methylquinolin-8-ylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C3N=C(C)C=CC3=CC=C2)O1
Tpsa: 31.35
Logp: 2.84242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₂
Molecular Weight:
269.15
Synonyms:
2-methylquinolin-8-ylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C3N=C(C)C=CC3=CC=C2)O1
Tpsa:
31.35
Logp:
2.84242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅
Molecular Weight: 233.26
Synonyms: Threonine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES: C[C@@H](O)[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 0.4335
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₉NO₅
Molecular Weight:
233.26
Synonyms:
Threonine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES:
C[C@@H](O)[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
0.4335
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₈BFO₃
Molecular Weight: 252.09
Synonyms: None
SMILES: OCC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 38.69
Logp: 1.6172
H Acceptors: 3
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:
C₁₃H₁₈BFO₃
Molecular Weight:
252.09
Synonyms:
None
SMILES:
OCC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
38.69
Logp:
1.6172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2