CS-0310217
[1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol
Manufacturer: ChemScene
CAS Number: 2170372-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310217-100mg | In Stock | ₹ 26,523.60 |
| 250mg | CS-0310217-250mg | In Stock | ₹ 38,929.80 |
| 500mg | CS-0310217-500mg | In Stock | ₹ 61,089.84 |
| 1g | CS-0310217-1g | In Stock | ₹ 88,725.72 |
| 5g | CS-0310217-5g | In Stock | ₹ 2,54,712.12 |
CS-0310217 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁IO₂
Molecular Weight
254.07
Synonyms
1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol
SMILES
OCC12CC(OC2)(CI)C1
Tpsa
29.46
Logp
0.9629
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol | 2170372-21-9 | | 1g | eMolecules | ₹ 82,058.88 | |
 | [1-Iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol | Aaron Chemicals LLC | ₹ 14,288.52 - ₹ 56,897.40 | |
 | 2170372-21-9 | [1-Iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol | A2B Chem | ₹ 13,946.28 - ₹ 55,528.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁IO₂
Molecular Weight: 254.07
Synonyms: 1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol
SMILES: OCC12CC(OC2)(CI)C1
Tpsa: 29.46
Logp: 0.9629
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁IO₂
Molecular Weight:
254.07
Synonyms:
1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol
SMILES:
OCC12CC(OC2)(CI)C1
Tpsa:
29.46
Logp:
0.9629
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂Cl₂N₂O
Molecular Weight: 259.13
Synonyms: hydrochloride
SMILES: Cl.ClC1C=C2C(=CC=1)NC(=O)C([C@@H](C)N)=C2
Tpsa: 58.88
Logp: 2.623
H Acceptors: 2
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:
C₁₁H₁₂Cl₂N₂O
Molecular Weight:
259.13
Synonyms:
hydrochloride
SMILES:
Cl.ClC1C=C2C(=CC=1)NC(=O)C([C@@H](C)N)=C2
Tpsa:
58.88
Logp:
2.623
H Acceptors:
2
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-butyl 4-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2CCC(CC2)(CO)C1
Tpsa: 49.77
Logp: 2.1584
H Acceptors: 3
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-butyl 4-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2CCC(CC2)(CO)C1
Tpsa:
49.77
Logp:
2.1584
H Acceptors:
3
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: C₁₆H₁₃FIN₃O₂
Molecular Weight: 425.20
Synonyms: methyl 7-(2-fluoro-4-iodo-anilino)-8-methyl-imidazo[1,2-a]pyridine-6-carboxylate
SMILES: COC(=O)C1C(NC2=C(F)C=C(I)C=C2)=C(C)C3N(C=CN=3)C=1
Tpsa: 55.63
Logp: 3.91662
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FIN₃O₂
Molecular Weight:
425.20
Synonyms:
methyl 7-(2-fluoro-4-iodo-anilino)-8-methyl-imidazo[1,2-a]pyridine-6-carboxylate
SMILES:
COC(=O)C1C(NC2=C(F)C=C(I)C=C2)=C(C)C3N(C=CN=3)C=1
Tpsa:
55.63
Logp:
3.91662
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3