CS-0450141
1,4-Diisopropylcyclohexane
Manufacturer: ChemScene
CAS Number: 22907-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0450141-50g | In Stock | ₹ 77,346.24 |
| 100g | CS-0450141-100g | In Stock | ₹ 1,20,126.24 |
CS-0450141 - 50g
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄
Molecular Weight
168.32
Synonyms
1,4-bis(methylethyl)cyclohexane
SMILES
CC(C)C1CCC(CC1)C(C)C
Tpsa
0
Logp
4.1048
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22907-72-8 | Cyclohexane, 1,4-bis(1-methylethyl)- | A2B Chem | ₹ 41,753.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₁₂H₂₄
Molecular Weight: 168.32
Synonyms: 1,4-bis(methylethyl)cyclohexane
SMILES: CC(C)C1CCC(CC1)C(C)C
Tpsa: 0
Logp: 4.1048
H Acceptors: 0
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:
C₁₂H₂₄
Molecular Weight:
168.32
Synonyms:
1,4-bis(methylethyl)cyclohexane
SMILES:
CC(C)C1CCC(CC1)C(C)C
Tpsa:
0
Logp:
4.1048
H Acceptors:
0
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: C₉H₄Cl₂N₂O₂
Molecular Weight: 243.05
Synonyms: methyl 6-bromobenzo[b]thiophene-3-carboxylate
SMILES: C1=CC2=C(C(=CN=C2C=C1Cl)[N+](=O)[O-])Cl
Tpsa: 56.03
Logp: 3.4498
H Acceptors: 3
H Donors: 0
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:
C₉H₄Cl₂N₂O₂
Molecular Weight:
243.05
Synonyms:
methyl 6-bromobenzo[b]thiophene-3-carboxylate
SMILES:
C1=CC2=C(C(=CN=C2C=C1Cl)[N+](=O)[O-])Cl
Tpsa:
56.03
Logp:
3.4498
H Acceptors:
3
H Donors:
0
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: C₁₀H₆O₃S₂
Molecular Weight: 238.28
Synonyms: 2-Thiophenecarboxylicacid,1,1'-anhydride
SMILES: C1=CSC(=C1)C(=O)OC(=O)C2=CC=CS2
Tpsa: 43.37
Logp: 2.8068
H Acceptors: 5
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:
C₁₀H₆O₃S₂
Molecular Weight:
238.28
Synonyms:
2-Thiophenecarboxylicacid,1,1'-anhydride
SMILES:
C1=CSC(=C1)C(=O)OC(=O)C2=CC=CS2
Tpsa:
43.37
Logp:
2.8068
H Acceptors:
5
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: C₁₄H₁₉FN₂O
Molecular Weight: 250.31
Synonyms: 1-(4-FLUORO-PHENYL)-4-PIPERAZIN-1-YL-BUTAN-1-ONE
SMILES: C(CC(=O)C1=CC=C(C=C1)F)CN2CCNCC2
Tpsa: 32.34
Logp: 1.6938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O
Molecular Weight:
250.31
Synonyms:
1-(4-FLUORO-PHENYL)-4-PIPERAZIN-1-YL-BUTAN-1-ONE
SMILES:
C(CC(=O)C1=CC=C(C=C1)F)CN2CCNCC2
Tpsa:
32.34
Logp:
1.6938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5