CS-0455043
(S)-4-(benzyloxy)butane-1,2-diol
Manufacturer: ChemScene
CAS Number: 69985-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455043-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0455043-1g | In Stock | ₹ 30,117.12 |
CS-0455043 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
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
(S)-4-Benzyloxy-1,2-butanediol
SMILES
C1=CC=C(C=C1)COCC[C@@H](CO)O
Tpsa
49.69
Logp
0.9465
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69985-32-6 | (S)-4-Benzyloxy-1,2-butanediol | A2B Chem | ₹ 15,058.56 - ₹ 33,453.96 |
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: (S)-4-Benzyloxy-1,2-butanediol
SMILES: C1=CC=C(C=C1)COCC[C@@H](CO)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:
(S)-4-Benzyloxy-1,2-butanediol
SMILES:
C1=CC=C(C=C1)COCC[C@@H](CO)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: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: None
SMILES: CCC(C)(C)NCC1=CN=CC=C1
Tpsa: 24.92
Logp: 2.3598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CCC(C)(C)NCC1=CN=CC=C1
Tpsa:
24.92
Logp:
2.3598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: COC(=O)COC1=CC=C(C=C1)O
Tpsa: 55.76
Logp: 0.944
H Acceptors: 4
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
COC(=O)COC1=CC=C(C=C1)O
Tpsa:
55.76
Logp:
0.944
H Acceptors:
4
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: C₈H₁₀N₂S
Molecular Weight: 166.24
Synonyms: 4-(1,3-Thiazolan-2-yl)pyridine
SMILES: C1=C(C=CN=C1)C2NCCS2
Tpsa: 24.92
Logp: 1.4166
H Acceptors: 3
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:
C₈H₁₀N₂S
Molecular Weight:
166.24
Synonyms:
4-(1,3-Thiazolan-2-yl)pyridine
SMILES:
C1=C(C=CN=C1)C2NCCS2
Tpsa:
24.92
Logp:
1.4166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1