CS-0238650
2-Iodo-2-methylbutane
Manufacturer: ChemScene
CAS Number: 594-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0238650-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0238650-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0238650-1g | In Stock | ₹ 31,486.08 |
| 5g | CS-0238650-5g | In Stock | ₹ 90,608.04 |
| 10g | CS-0238650-10g | In Stock | ₹ 1,34,158.08 |
CS-0238650 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁I
Molecular Weight
198.05
Synonyms
None
SMILES
CC(C)(I)CC
Tpsa
0
Logp
2.61
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iodo-2-methylbutane | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 1,31,676.84 | |
 | 594-38-7 | 2-Iodo-2-methylbutane | A2B Chem | ₹ 10,951.68 - ₹ 1,64,189.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁I
Molecular Weight: 198.05
Synonyms: None
SMILES: CC(C)(I)CC
Tpsa: 0
Logp: 2.61
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁I
Molecular Weight:
198.05
Synonyms:
None
SMILES:
CC(C)(I)CC
Tpsa:
0
Logp:
2.61
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: CC(C)(C)C1=CC(=CC=C1)S(=O)(=O)N
Tpsa: 60.16
Logp: 1.6315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=CC=C1)S(=O)(=O)N
Tpsa:
60.16
Logp:
1.6315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄BrClN₂
Molecular Weight: 267.51
Synonyms: 8-Bromo-4-chloro-quinoline-3-carbonitrile
SMILES: C1=CC2=C(C(=C1)Br)N=CC(=C2Cl)C#N
Tpsa: 36.68
Logp: 3.52238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄BrClN₂
Molecular Weight:
267.51
Synonyms:
8-Bromo-4-chloro-quinoline-3-carbonitrile
SMILES:
C1=CC2=C(C(=C1)Br)N=CC(=C2Cl)C#N
Tpsa:
36.68
Logp:
3.52238
H Acceptors:
2
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: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 1-(4-chlorophenyl)-2-propynylamine
SMILES: C#CC(C1=CC=C(Cl)C=C1)N
Tpsa: 26.02
Logp: 1.973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
1-(4-chlorophenyl)-2-propynylamine
SMILES:
C#CC(C1=CC=C(Cl)C=C1)N
Tpsa:
26.02
Logp:
1.973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1