CS-W012412
Oleylamine, 80-90%
Manufacturer: ChemScene
CAS Number: 112-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W012412-25g | In Stock | ₹ 445.00 |
| 100g | CS-W012412-100g | In Stock | ₹ 1,780.00 |
| 500g | CS-W012412-500g | In Stock | ₹ 4,005.00 |
CS-W012412 - 25g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
90%
MDL No
MFCD00066507
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₇N
Molecular Weight
267.49
Synonyms
cis-1-Amino-9-octadecene, 80-90%
SMILES
CCCCCCCC/C=C\CCCCCCCCN
Tpsa
26.02
Logp
5.9826
H Acceptors
1
H Donors
1
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Oleylamine | 112-90-3 | MFCD00066507 | 500 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,388.12 | |
 | Sigma Aldrich Fine Chemicals Biosciences Oleylamine, 112-90-3, MFCD00066507, 100 G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,173.40 | |
 | Sigma Aldrich Fine Chemicals Biosciences Oleylamine | 112-90-3 | MFCD00066507 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,042.27 | |
 | Ambeed Oleylamine | 112-90-3 | MFCD00066507 | 25 g | Ambeed | ₹ 2,029.20 | |
 | Oleylamine | Sigma Aldrich | ₹ 4,232.58 - ₹ 18,434.98 | |
 | Oleylamine | Aaron Chemicals LLC | ₹ 267.00 - ₹ 890.00 | |
 | 112-90-3 | Oleylamine, tech grade | A2B Chem | ₹ 445.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P301+P330+P331-P304+P340-P330-P331-P363-P391-P405-P501
Compare Similar Items
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Purity: 90%
MDL No: MFCD00066507
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₇N
Molecular Weight: 267.49
Synonyms: cis-1-Amino-9-octadecene, 80-90%
SMILES: CCCCCCCC/C=C\CCCCCCCCN
Tpsa: 26.02
Logp: 5.9826
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 15
Purity:
90%
MDL No:
MFCD00066507
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₇N
Molecular Weight:
267.49
Synonyms:
cis-1-Amino-9-octadecene, 80-90%
SMILES:
CCCCCCCC/C=C\CCCCCCCCN
Tpsa:
26.02
Logp:
5.9826
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
15
Purity: 97%
MDL No: MFCD00010644
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₄
Molecular Weight: 267.33
Synonyms: Ethyl 2,4-dimethyl-5-ethoxycarbonylpyrrole-3-propionate
SMILES: O=C(C1=C(C)C(CCC(OCC)=O)=C(C)N1)OCC
Tpsa: 68.39
Logp: 2.30394
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00010644
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄
Molecular Weight:
267.33
Synonyms:
Ethyl 2,4-dimethyl-5-ethoxycarbonylpyrrole-3-propionate
SMILES:
O=C(C1=C(C)C(CCC(OCC)=O)=C(C)N1)OCC
Tpsa:
68.39
Logp:
2.30394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 5-BENZYLOXYL-1H-INDOLE-2-CARBOXYLICACID
SMILES: O=C(C(N1)=CC2=C1C=CC(OCC3=CC=CC=C3)=C2)O
Tpsa: 62.32
Logp: 3.4451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
5-BENZYLOXYL-1H-INDOLE-2-CARBOXYLICACID
SMILES:
O=C(C(N1)=CC2=C1C=CC(OCC3=CC=CC=C3)=C2)O
Tpsa:
62.32
Logp:
3.4451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00038111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₅
Molecular Weight: 267.24
Synonyms: None
SMILES: N[C@@](C(NC1=CC=C([N+]([O-])=O)C=C1)=O)([H])CCC(O)=O
Tpsa: 135.56
Logp: 0.7254
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00038111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₅
Molecular Weight:
267.24
Synonyms:
None
SMILES:
N[C@@](C(NC1=CC=C([N+]([O-])=O)C=C1)=O)([H])CCC(O)=O
Tpsa:
135.56
Logp:
0.7254
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6