CS-0455967
(R)-4-(benzyloxy)butane-1,3-diol
Manufacturer: ChemScene
CAS Number: 81096-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455967-1g | In Stock | ₹ 35,422.00 |
CS-0455967 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,422.00
GST (18%): ₹ 6,375.96
Total Price: ₹ 41,797.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
(R)-4-Benzyloxy-1,3-butanediol
SMILES
C1=CC=C(C=C1)COC[C@@H](CCO)O
Tpsa
49.69
Logp
0.9465
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81096-93-7 | (R)-4-Benzyloxy-1,3-butanediol | A2B Chem | ₹ 8,722.00 - ₹ 26,344.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: (R)-4-Benzyloxy-1,3-butanediol
SMILES: C1=CC=C(C=C1)COC[C@@H](CCO)O
Tpsa: 49.69
Logp: 0.9465
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
(R)-4-Benzyloxy-1,3-butanediol
SMILES:
C1=CC=C(C=C1)COC[C@@H](CCO)O
Tpsa:
49.69
Logp:
0.9465
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: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: 1-Methyl-1-thiophen-2-yl-ethylaMine
SMILES: CC(C)(C1=CC=CS1)N
Tpsa: 26.02
Logp: 1.9419
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
1-Methyl-1-thiophen-2-yl-ethylaMine
SMILES:
CC(C)(C1=CC=CS1)N
Tpsa:
26.02
Logp:
1.9419
H Acceptors:
2
H Donors:
1
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: C₅H₇FO₂
Molecular Weight: 118.11
Synonyms: (S)-4-(Fluoromethyl)dihydrofuran-2(3H)-one
SMILES: C1C(CF)COC1=O
Tpsa: 26.3
Logp: 0.519
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:
C₅H₇FO₂
Molecular Weight:
118.11
Synonyms:
(S)-4-(Fluoromethyl)dihydrofuran-2(3H)-one
SMILES:
C1C(CF)COC1=O
Tpsa:
26.3
Logp:
0.519
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09991903
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 5-Cyclohexyl-1H-pyrazol-3-ylaMine
SMILES: N=1NC(=CC1N)C2CCCCC2
Tpsa: 54.7
Logp: 2.0396
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09991903
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
5-Cyclohexyl-1H-pyrazol-3-ylaMine
SMILES:
N=1NC(=CC1N)C2CCCCC2
Tpsa:
54.7
Logp:
2.0396
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1