CS-0143605
(R)-4-(Benzyloxy)butan-2-ol
Manufacturer: ChemScene
CAS Number: 77564-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0143605-1g | In Stock | ₹ 1,11,250.00 |
CS-0143605 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,250.00
GST (18%): ₹ 20,025.00
Total Price: ₹ 1,31,275.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
None
SMILES
C[C@@H](O)CCOCC1=CC=CC=C1
Tpsa
29.46
Logp
1.9741
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: C[C@@H](O)CCOCC1=CC=CC=C1
Tpsa: 29.46
Logp: 1.9741
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
C[C@@H](O)CCOCC1=CC=CC=C1
Tpsa:
29.46
Logp:
1.9741
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: (2S)-4-(Benzyloxy)butan-2-ol
SMILES: C[C@H](O)CCOCC1=CC=CC=C1
Tpsa: 29.46
Logp: 1.9741
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
(2S)-4-(Benzyloxy)butan-2-ol
SMILES:
C[C@H](O)CCOCC1=CC=CC=C1
Tpsa:
29.46
Logp:
1.9741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 12.5-13.5% Fe
MDL No: MFCD00078215
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FeN₂NaO₈
Molecular Weight: 367.05
Synonyms: Ethylenediaminetetraacetic acid (iron sodium)
SMILES: [O-]C(CN(CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O)=O.[Fe+3].[Na+]
Tpsa: 167
Logp: -10.4085
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 11
Purity:
12.5-13.5% Fe
MDL No:
MFCD00078215
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FeN₂NaO₈
Molecular Weight:
367.05
Synonyms:
Ethylenediaminetetraacetic acid (iron sodium)
SMILES:
[O-]C(CN(CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O)=O.[Fe+3].[Na+]
Tpsa:
167
Logp:
-10.4085
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: C[C@H](OCC1=CC=CC=C1)CCO
Tpsa: 29.46
Logp: 1.9741
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
C[C@H](OCC1=CC=CC=C1)CCO
Tpsa:
29.46
Logp:
1.9741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5