CS-0454036
Pentadecylcyclohexane
Manufacturer: ChemScene
CAS Number: 6006-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454036-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0454036-5g | In Stock | ₹ 28,925.00 |
CS-0454036 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₄₂
Molecular Weight
294.56
Synonyms
pentadecyl-cyclohexan
SMILES
CCCCCCCCCCCCCCCC1CCCCC1
Tpsa
0
Logp
8.048
H Acceptors
0
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6006-95-7 | N-Pentadecylcyclohexane | A2B Chem | ₹ 3,115.00 - ₹ 51,175.00 |
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: C₂₁H₄₂
Molecular Weight: 294.56
Synonyms: pentadecyl-cyclohexan
SMILES: CCCCCCCCCCCCCCCC1CCCCC1
Tpsa: 0
Logp: 8.048
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₂
Molecular Weight:
294.56
Synonyms:
pentadecyl-cyclohexan
SMILES:
CCCCCCCCCCCCCCCC1CCCCC1
Tpsa:
0
Logp:
8.048
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IO₄
Molecular Weight: 320.08
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C=C1)I)C(=O)OC
Tpsa: 52.6
Logp: 1.8644
H Acceptors: 4
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:
C₁₀H₉IO₄
Molecular Weight:
320.08
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C=C1)I)C(=O)OC
Tpsa:
52.6
Logp:
1.8644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00069607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄O₂
Molecular Weight: 282.46
Synonyms: trans-Petroselinic acid; trans-6-Octadecenoic acid
SMILES: CCCCCCCCCCC/C=C/CCCCC(O)=O
Tpsa: 37.3
Logp: 6.1085
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00069607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₂
Molecular Weight:
282.46
Synonyms:
trans-Petroselinic acid; trans-6-Octadecenoic acid
SMILES:
CCCCCCCCCCC/C=C/CCCCC(O)=O
Tpsa:
37.3
Logp:
6.1085
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid, 3-methoxy-
SMILES: COC1=CC=C2C(=C1)CC2C(=O)O
Tpsa: 46.53
Logp: 1.4195
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid, 3-methoxy-
SMILES:
COC1=CC=C2C(=C1)CC2C(=O)O
Tpsa:
46.53
Logp:
1.4195
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2