CS-0239196
3-(Benzyloxy)butan-2-ol
Manufacturer: ChemScene
CAS Number: 77312-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239196-50mg | In Stock | ₹ 18,868.00 |
| 100mg | CS-0239196-100mg | In Stock | ₹ 27,946.00 |
| 250mg | CS-0239196-250mg | In Stock | ₹ 39,783.00 |
| 500mg | CS-0239196-500mg | In Stock | ₹ 63,279.00 |
| 1g | CS-0239196-1g | In Stock | ₹ 81,168.00 |
CS-0239196 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
95%
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
3-benzyloxy-2-butanol
SMILES
CC(O)C(OCC1=CC=CC=C1)C
Tpsa
29.46
Logp
1.9725
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77312-73-3 | 2-Butanol, 3-(phenylmethoxy)- | A2B Chem | ₹ 27,501.00 - ₹ 1,01,727.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 3-benzyloxy-2-butanol
SMILES: CC(O)C(OCC1=CC=CC=C1)C
Tpsa: 29.46
Logp: 1.9725
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
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:
3-benzyloxy-2-butanol
SMILES:
CC(O)C(OCC1=CC=CC=C1)C
Tpsa:
29.46
Logp:
1.9725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: None
SMILES: CCCNCCN1CCCC1
Tpsa: 15.27
Logp: 1.0818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
None
SMILES:
CCCNCCN1CCCC1
Tpsa:
15.27
Logp:
1.0818
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: QCZFQABYDNWRHN-UHFFFAOYSA-N
SMILES: C1=CC=NC(=C1)C2CCCC2=O
Tpsa: 29.96
Logp: 1.9182
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
QCZFQABYDNWRHN-UHFFFAOYSA-N
SMILES:
C1=CC=NC(=C1)C2CCCC2=O
Tpsa:
29.96
Logp:
1.9182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 4-(3-methoxypropoxy)phenyl]methanamine
SMILES: NCC1=CC=C(OCCCOC)C=C1
Tpsa: 44.48
Logp: 1.5606
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
4-(3-methoxypropoxy)phenyl]methanamine
SMILES:
NCC1=CC=C(OCCCOC)C=C1
Tpsa:
44.48
Logp:
1.5606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6