CS-0259210
1-Iodo-3,3-dimethylbutane
Manufacturer: ChemScene
CAS Number: 15672-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0259210-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0259210-5g | In Stock | ₹ 32,396.00 |
CS-0259210 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃I
Molecular Weight
212.07
Synonyms
neohexyliodide
SMILES
CC(C)(C)CCI
Tpsa
0
Logp
2.8576
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,3-Dimethyl-1-iodobutane | Aaron Chemicals LLC | -- | |
 | 15672-88-5 | 1-Iodo-3,3-dimethylbutane | A2B Chem | ₹ 9,612.00 - ₹ 35,778.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard 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: C₆H₁₃I
Molecular Weight: 212.07
Synonyms: neohexyliodide
SMILES: CC(C)(C)CCI
Tpsa: 0
Logp: 2.8576
H Acceptors: 0
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:
C₆H₁₃I
Molecular Weight:
212.07
Synonyms:
neohexyliodide
SMILES:
CC(C)(C)CCI
Tpsa:
0
Logp:
2.8576
H Acceptors:
0
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: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: 2-(DIETHYLAMINO)-1-PROPANOL
SMILES: CC(N(CC)CC)CO
Tpsa: 23.47
Logp: 0.709
H Acceptors: 2
H Donors: 1
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:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
2-(DIETHYLAMINO)-1-PROPANOL
SMILES:
CC(N(CC)CC)CO
Tpsa:
23.47
Logp:
0.709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClNS
Molecular Weight: 193.65
Synonyms: None
SMILES: N#CC1=C(Cl)C2=CC=CC=C2S1
Tpsa: 23.79
Logp: 3.42638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClNS
Molecular Weight:
193.65
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=CC=CC=C2S1
Tpsa:
23.79
Logp:
3.42638
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: O=C(O)CNCC1=CC=CC(C)=C1.[H]Cl
Tpsa: 49.33
Logp: 1.59102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
O=C(O)CNCC1=CC=CC(C)=C1.[H]Cl
Tpsa:
49.33
Logp:
1.59102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4