CS-0256383
1-Iodo-3,5-dimethylcyclohexane
Manufacturer: ChemScene
CAS Number: 87621-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256383-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0256383-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0256383-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0256383-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0256383-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0256383-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0256383-10g | In Stock | ₹ 3,65,341.20 |
CS-0256383 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅I
Molecular Weight
238.11
Synonyms
Cyclohexane,1-iodo-3,5-dimethyl
SMILES
CC1CC(C)CC(I)C1
Tpsa
0
Logp
3.2461
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87621-26-9 | 1-Iodo-3,5-dimethylcyclohexane | A2B Chem | ₹ 28,320.36 - ₹ 2,98,433.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅I
Molecular Weight: 238.11
Synonyms: Cyclohexane,1-iodo-3,5-dimethyl
SMILES: CC1CC(C)CC(I)C1
Tpsa: 0
Logp: 3.2461
H Acceptors: 0
H Donors: 0
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:
C₈H₁₅I
Molecular Weight:
238.11
Synonyms:
Cyclohexane,1-iodo-3,5-dimethyl
SMILES:
CC1CC(C)CC(I)C1
Tpsa:
0
Logp:
3.2461
H Acceptors:
0
H Donors:
0
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: C₉H₉NS
Molecular Weight: 163.24
Synonyms: β-Phenylthio-propionitril
SMILES: CC(SC1=CC=CC=C1)C#N
Tpsa: 23.79
Logp: 2.69078
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:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
β-Phenylthio-propionitril
SMILES:
CC(SC1=CC=CC=C1)C#N
Tpsa:
23.79
Logp:
2.69078
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: 3-(3-chlorobenzamido)propanoic acid
SMILES: ClC1=CC=CC(C(NCCC(O)=O)=O)=C1
Tpsa: 66.4
Logp: 1.5445
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
3-(3-chlorobenzamido)propanoic acid
SMILES:
ClC1=CC=CC(C(NCCC(O)=O)=O)=C1
Tpsa:
66.4
Logp:
1.5445
H Acceptors:
2
H Donors:
2
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: C₁₉H₂₂O₂
Molecular Weight: 282.38
Synonyms: α.α-Diphenyl-oenanthsaeure
SMILES: CCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(O)=O
Tpsa: 37.3
Logp: 4.6376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₂
Molecular Weight:
282.38
Synonyms:
α.α-Diphenyl-oenanthsaeure
SMILES:
CCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(O)=O
Tpsa:
37.3
Logp:
4.6376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7