CS-0187318
Benzyl dodecanoate
Manufacturer: ChemScene
CAS Number: 140-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0187318-25g | In Stock | ₹ 5,073.00 |
| 100g | CS-0187318-100g | In Stock | ₹ 16,376.00 |
CS-0187318 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
MFCD00026558
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀O₂
Molecular Weight
290.44
Synonyms
Benzyl laurate
SMILES
CCCCCCCCCCCC(=O)OCC1=CC=CC=C1
Tpsa
26.3
Logp
5.6507
H Acceptors
2
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140-25-0 | Benzyl laurate | A2B Chem | ₹ 1,602.00 - ₹ 11,125.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00026558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀O₂
Molecular Weight: 290.44
Synonyms: Benzyl laurate
SMILES: CCCCCCCCCCCC(=O)OCC1=CC=CC=C1
Tpsa: 26.3
Logp: 5.6507
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00026558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀O₂
Molecular Weight:
290.44
Synonyms:
Benzyl laurate
SMILES:
CCCCCCCCCCCC(=O)OCC1=CC=CC=C1
Tpsa:
26.3
Logp:
5.6507
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: N-Cbz-propargylamine
SMILES: C#CCNC(OCC1=CC=CC=C1)=O
Tpsa: 38.33
Logp: 1.546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
N-Cbz-propargylamine
SMILES:
C#CCNC(OCC1=CC=CC=C1)=O
Tpsa:
38.33
Logp:
1.546
H Acceptors:
2
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 5-bicyclo[2.2.1]hept-2-enyl 2-methylprop-2-enoate
SMILES: CC(C(OC1C(C2)C=CC2C1)=O)=C
Tpsa: 26.3
Logp: 2.0703
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
5-bicyclo[2.2.1]hept-2-enyl 2-methylprop-2-enoate
SMILES:
CC(C(OC1C(C2)C=CC2C1)=O)=C
Tpsa:
26.3
Logp:
2.0703
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₇
Molecular Weight: 263.26
Synonyms: Di(1H-benzo[d][1,2,3]triazol-1-yl)MethaniMine
SMILES: C1=CC=C2C(=C1)N=NN2C(=N)N3C4=CC=CC=C4N=N3
Tpsa: 85.27
Logp: 1.50717
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₇
Molecular Weight:
263.26
Synonyms:
Di(1H-benzo[d][1,2,3]triazol-1-yl)MethaniMine
SMILES:
C1=CC=C2C(=C1)N=NN2C(=N)N3C4=CC=CC=C4N=N3
Tpsa:
85.27
Logp:
1.50717
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
0