CS-0516917
Benzyl (R)-(1-hydroxy-3-methylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 260978-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516917-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0516917-5g | In Stock | ₹ 26,010.24 |
CS-0516917 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
Z-D-Valinol
SMILES
CC(C)[C@H](CO)NC(=O)OCC1=CC=CC=C1
Tpsa
58.56
Logp
1.9297
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 260978-43-6 | (R)-Benzyl (1-hydroxy-3-methylbutan-2-yl)carbamate | A2B Chem | ₹ 6,160.32 - ₹ 30,288.24 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Z-D-Valinol
SMILES: CC(C)[C@H](CO)NC(=O)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 1.9297
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Z-D-Valinol
SMILES:
CC(C)[C@H](CO)NC(=O)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
1.9297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD15143407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 2-Methyl-2-(4-methyl-pyridin-2-yl)-propionitrile
SMILES: CC(C1=NC=CC(C)=C1)(C)C#N
Tpsa: 36.68
Logp: 2.1912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15143407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
2-Methyl-2-(4-methyl-pyridin-2-yl)-propionitrile
SMILES:
CC(C1=NC=CC(C)=C1)(C)C#N
Tpsa:
36.68
Logp:
2.1912
H Acceptors:
2
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: COC1=C(C2CCNCC2)C(OC)=CC=C1
Tpsa: 30.49
Logp: 2.1708
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
COC1=C(C2CCNCC2)C(OC)=CC=C1
Tpsa:
30.49
Logp:
2.1708
H Acceptors:
3
H Donors:
1
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: C₄H₅FO₄
Molecular Weight: 136.08
Synonyms: (2S)-2-Fluorosuccinic acid
SMILES: O=C(O)[C@@H](F)CC(O)=O
Tpsa: 74.6
Logp: -0.1162
H Acceptors: 2
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:
C₄H₅FO₄
Molecular Weight:
136.08
Synonyms:
(2S)-2-Fluorosuccinic acid
SMILES:
O=C(O)[C@@H](F)CC(O)=O
Tpsa:
74.6
Logp:
-0.1162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3