CS-0444807
Cyclohex-4-ene-1,2-diyldimethanol
Manufacturer: ChemScene
CAS Number: 13287-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444807-5g | In Stock | ₹ 2,68,915.08 |
CS-0444807 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
trans-1,2,3,6-tetrahydrophthalyl alcohol
SMILES
C1=CCC(CO)C(C1)CO
Tpsa
40.46
Logp
0.5534
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13287-81-5 | Cyclohex-4-ene-1,2-diyldimethanol | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: trans-1,2,3,6-tetrahydrophthalyl alcohol
SMILES: C1=CCC(CO)C(C1)CO
Tpsa: 40.46
Logp: 0.5534
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
trans-1,2,3,6-tetrahydrophthalyl alcohol
SMILES:
C1=CCC(CO)C(C1)CO
Tpsa:
40.46
Logp:
0.5534
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClFN₂
Molecular Weight: 160.58
Synonyms: 1,2-benzenediamine,3-chloro-4-fluoro
SMILES: C1=CC(=C(C(=C1F)Cl)N)N
Tpsa: 52.04
Logp: 1.6435
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClFN₂
Molecular Weight:
160.58
Synonyms:
1,2-benzenediamine,3-chloro-4-fluoro
SMILES:
C1=CC(=C(C(=C1F)Cl)N)N
Tpsa:
52.04
Logp:
1.6435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃S
Molecular Weight: 240.32
Synonyms: Toluene-4-sulfonic acid cyclobutylmethyl ester
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CCC2
Tpsa: 43.37
Logp: 2.50042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃S
Molecular Weight:
240.32
Synonyms:
Toluene-4-sulfonic acid cyclobutylmethyl ester
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2CCC2
Tpsa:
43.37
Logp:
2.50042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₄
Molecular Weight: 218.64
Synonyms: None
SMILES: CNC1=NC2=NC=C(C=C2C=C1C#N)Cl
Tpsa: 61.6
Logp: 2.19658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₄
Molecular Weight:
218.64
Synonyms:
None
SMILES:
CNC1=NC2=NC=C(C=C2C=C1C#N)Cl
Tpsa:
61.6
Logp:
2.19658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1