CS-0570811
3-Iodo-2-methylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 916333-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570811-100mg | In Stock | ₹ 16,821.00 |
| 250mg | CS-0570811-250mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0570811-1g | In Stock | ₹ 59,630.00 |
CS-0570811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,821.00
GST (18%): ₹ 3,027.78
Total Price: ₹ 19,848.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁IO
Molecular Weight
214.04
Synonyms
None
SMILES
CC(C(C)(C)O)I
Tpsa
20.23
Logp
1.5808
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-IODO-2-METHYLBUTAN-2-OL / 0.1g / 713369454 / E83330 / 95.000 / 916333-64-7 / [null] / 214.046 / C5H11IO | eMolecules | ₹ 26,987.47 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁IO
Molecular Weight: 214.04
Synonyms: None
SMILES: CC(C(C)(C)O)I
Tpsa: 20.23
Logp: 1.5808
H Acceptors: 1
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:
C₅H₁₁IO
Molecular Weight:
214.04
Synonyms:
None
SMILES:
CC(C(C)(C)O)I
Tpsa:
20.23
Logp:
1.5808
H Acceptors:
1
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: C₄H₆BrN₃
Molecular Weight: 176.01
Synonyms: None
SMILES: CN1C(=CN=C1N)Br
Tpsa: 43.84
Logp: 0.7648
H Acceptors: 3
H Donors: 1
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:
C₄H₆BrN₃
Molecular Weight:
176.01
Synonyms:
None
SMILES:
CN1C(=CN=C1N)Br
Tpsa:
43.84
Logp:
0.7648
H Acceptors:
3
H Donors:
1
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: C₁₇H₃₅NS₂
Molecular Weight: 317.60
Synonyms: None
SMILES: CCCCC(CC)CN(CC(CC)CCCC)C(=S)S
Tpsa: 3.24
Logp: 5.9359
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₅NS₂
Molecular Weight:
317.60
Synonyms:
None
SMILES:
CCCCC(CC)CN(CC(CC)CCCC)C(=S)S
Tpsa:
3.24
Logp:
5.9359
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₄
Molecular Weight: 354.40
Synonyms: Methyl N-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)glycinate
SMILES: COC(=O)CNCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 76.66
Logp: 2.2877
H Acceptors: 5
H Donors: 2
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:
C₂₀H₂₂N₂O₄
Molecular Weight:
354.40
Synonyms:
Methyl N-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)glycinate
SMILES:
COC(=O)CNCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
76.66
Logp:
2.2877
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7