CS-0453104
Dec-1-en-3-ol
Manufacturer: ChemScene
CAS Number: 51100-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453104-5g | In Stock | ₹ 6,408.00 |
| 25g | CS-0453104-25g | In Stock | ₹ 21,538.00 |
CS-0453104 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O
Molecular Weight
156.27
Synonyms
1-Decen-3-ol
SMILES
CCCCCCCC(C=C)O
Tpsa
20.23
Logp
2.8938
H Acceptors
1
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51100-54-0 | 1-Decen-3-ol | A2B Chem | ₹ 3,115.00 - ₹ 24,119.00 |
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
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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: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 1-Decen-3-ol
SMILES: CCCCCCCC(C=C)O
Tpsa: 20.23
Logp: 2.8938
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
1-Decen-3-ol
SMILES:
CCCCCCCC(C=C)O
Tpsa:
20.23
Logp:
2.8938
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₆
Molecular Weight: 447.48
Synonyms: Fmoc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid
SMILES: COC1=CC(OC)=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1
Tpsa: 94.09
Logp: 4.7583
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₆
Molecular Weight:
447.48
Synonyms:
Fmoc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid
SMILES:
COC1=CC(OC)=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1
Tpsa:
94.09
Logp:
4.7583
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: Methyl 2-(benzyloxy)-5-nitrobenzenecarboxylate
SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa: 78.67
Logp: 2.9604
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
Methyl 2-(benzyloxy)-5-nitrobenzenecarboxylate
SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa:
78.67
Logp:
2.9604
H Acceptors:
5
H Donors:
0
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: C₁₂H₈BrFO
Molecular Weight: 267.09
Synonyms: 3-Bromo-4-Fluorodiphenyl Ether
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)Br
Tpsa: 9.23
Logp: 4.3805
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrFO
Molecular Weight:
267.09
Synonyms:
3-Bromo-4-Fluorodiphenyl Ether
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)Br
Tpsa:
9.23
Logp:
4.3805
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2