CS-0566142
1-Iodo-4-(methylsulfonyl)butane
Manufacturer: ChemScene
CAS Number: 558465-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566142-1g | In Stock | ₹ 2,39,054.00 |
| 5g | CS-0566142-5g | In Stock | ₹ 6,77,468.00 |
| 10g | CS-0566142-10g | In Stock | ₹ 10,00,182.00 |
CS-0566142 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,054.00
GST (18%): ₹ 43,029.72
Total Price: ₹ 2,82,083.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁IO₂S
Molecular Weight
262.11
Synonyms
Butane, 1-iodo-4-(methylsulfonyl)-
SMILES
O=S(C)(CCCCI)=O
Tpsa
34.14
Logp
1.2462
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-iodo-4-methanesulfonylbutane | Aaron Chemicals LLC | ₹ 30,260.00 - ₹ 1,22,909.00 | |
 | 558465-90-0 | 1-iodo-4-methanesulfonylbutane | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₅H₁₁IO₂S
Molecular Weight: 262.11
Synonyms: Butane, 1-iodo-4-(methylsulfonyl)-
SMILES: O=S(C)(CCCCI)=O
Tpsa: 34.14
Logp: 1.2462
H Acceptors: 2
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:
C₅H₁₁IO₂S
Molecular Weight:
262.11
Synonyms:
Butane, 1-iodo-4-(methylsulfonyl)-
SMILES:
O=S(C)(CCCCI)=O
Tpsa:
34.14
Logp:
1.2462
H Acceptors:
2
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: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: 2-Azabicyclo[2.1.1]hexan-4-OL hcl
SMILES: OC12CNC(C2)C1.Cl
Tpsa: 32.26
Logp: -0.0951
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:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
2-Azabicyclo[2.1.1]hexan-4-OL hcl
SMILES:
OC12CNC(C2)C1.Cl
Tpsa:
32.26
Logp:
-0.0951
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: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: 2-CHLORO-3-N-METHYLPYRIDINE-3,4-DIAMINE
SMILES: ClC1=NC=CC(N)=C1NC
Tpsa: 50.94
Logp: 1.3589
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
2-CHLORO-3-N-METHYLPYRIDINE-3,4-DIAMINE
SMILES:
ClC1=NC=CC(N)=C1NC
Tpsa:
50.94
Logp:
1.3589
H Acceptors:
3
H Donors:
2
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: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: 5H-Pyrrolo[3,2-d]pyrimidine-4-carboxylic acid, 2-chloro-, methyl ester
SMILES: O=C(C1=NC(Cl)=NC2=C1NC=C2)OC
Tpsa: 67.87
Logp: 1.3979
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:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
5H-Pyrrolo[3,2-d]pyrimidine-4-carboxylic acid, 2-chloro-, methyl ester
SMILES:
O=C(C1=NC(Cl)=NC2=C1NC=C2)OC
Tpsa:
67.87
Logp:
1.3979
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1