CS-0512331
1-((5-Bromo-3-methylpentyl)oxy)octane
Manufacturer: ChemScene
CAS Number: 1490114-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512331-5g | In Stock | ₹ 98,222.88 |
CS-0512331 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,222.88
GST (18%): ₹ 17,680.118
Total Price: ₹ 1,15,902.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₉BrO
Molecular Weight
293.28
Synonyms
None
SMILES
CCCCCCCCOCCC(C)CCBr
Tpsa
9.23
Logp
5.1747
H Acceptors
1
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1490114-92-5 | 1-(5-Bromo-3-methylpentyloxy)octane | A2B Chem | -- |
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
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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: C₁₄H₂₉BrO
Molecular Weight: 293.28
Synonyms: None
SMILES: CCCCCCCCOCCC(C)CCBr
Tpsa: 9.23
Logp: 5.1747
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉BrO
Molecular Weight:
293.28
Synonyms:
None
SMILES:
CCCCCCCCOCCC(C)CCBr
Tpsa:
9.23
Logp:
5.1747
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: None
SMILES: C#CC1=CC(NCC2CCC2)=CC=C1
Tpsa: 12.03
Logp: 2.8799
H Acceptors: 1
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
None
SMILES:
C#CC1=CC(NCC2CCC2)=CC=C1
Tpsa:
12.03
Logp:
2.8799
H Acceptors:
1
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: C₁₃H₁₃O₂P
Molecular Weight: 232.21
Synonyms: Phosphinic acid, P,P-diphenyl-, methyl ester
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)OC
Tpsa: 26.3
Logp: 2.5619
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃O₂P
Molecular Weight:
232.21
Synonyms:
Phosphinic acid, P,P-diphenyl-, methyl ester
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)OC
Tpsa:
26.3
Logp:
2.5619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28246312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O₂
Molecular Weight: 239.10
Synonyms: methyl 6-(aminomethyl)pyridine-3-carboxylate dihydrochloride
SMILES: O=C(OC)C1=CN=C(CN)C=C1.[H]Cl.[H]Cl
Tpsa: 65.21
Logp: 1.1705
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28246312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂O₂
Molecular Weight:
239.10
Synonyms:
methyl 6-(aminomethyl)pyridine-3-carboxylate dihydrochloride
SMILES:
O=C(OC)C1=CN=C(CN)C=C1.[H]Cl.[H]Cl
Tpsa:
65.21
Logp:
1.1705
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2