CS-0509810
1-(Iodomethyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 107535-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0509810-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0509810-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0509810-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0509810-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0509810-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0509810-5g | In Stock | ₹ 3,11,780.64 |
| 10g | CS-0509810-10g | In Stock | ₹ 4,62,537.36 |
CS-0509810 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁IO
Molecular Weight
226.06
Synonyms
1-(iodomethyl)cyclopentanol
SMILES
OC1(CI)CCCC1
Tpsa
20.23
Logp
1.7265
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopentanol, 1-(iodomethyl)- | Aaron Chemicals LLC | ₹ 26,266.92 - ₹ 1,06,179.96 | |
 | 107535-40-0 | Cyclopentanol, 1-(iodomethyl)- | A2B Chem | ₹ 34,566.24 - ₹ 1,32,789.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₁₁IO
Molecular Weight: 226.06
Synonyms: 1-(iodomethyl)cyclopentanol
SMILES: OC1(CI)CCCC1
Tpsa: 20.23
Logp: 1.7265
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:
C₆H₁₁IO
Molecular Weight:
226.06
Synonyms:
1-(iodomethyl)cyclopentanol
SMILES:
OC1(CI)CCCC1
Tpsa:
20.23
Logp:
1.7265
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04974228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂O₅
Molecular Weight: 404.42
Synonyms: FMOC-3-AMINO-6-METHYL-1-CARBOXYMETHYL-PYRIDIN-2-ONE
SMILES: O=C1C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)=C(CC(O)=O)C=C(C)N1
Tpsa: 108.49
Logp: 3.67142
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04974228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₅
Molecular Weight:
404.42
Synonyms:
FMOC-3-AMINO-6-METHYL-1-CARBOXYMETHYL-PYRIDIN-2-ONE
SMILES:
O=C1C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)=C(CC(O)=O)C=C(C)N1
Tpsa:
108.49
Logp:
3.67142
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄FNO₄
Molecular Weight: 445.48
Synonyms: 1-Fmoc-4-(4-fluorophenyl)-4-carboxypiperidine
SMILES: O=C(OCC1C2=CC=CC=C2C2=CC=CC=C21)N1CCC(C(=O)O)(C2=CC=C(F)C=C2)CC1
Tpsa: 66.84
Logp: 5.193
H Acceptors: 3
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:
C₂₇H₂₄FNO₄
Molecular Weight:
445.48
Synonyms:
1-Fmoc-4-(4-fluorophenyl)-4-carboxypiperidine
SMILES:
O=C(OCC1C2=CC=CC=C2C2=CC=CC=C21)N1CCC(C(=O)O)(C2=CC=C(F)C=C2)CC1
Tpsa:
66.84
Logp:
5.193
H Acceptors:
3
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: C₂₉H₂₆O₂S
Molecular Weight: 438.58
Synonyms: 3-Tritylmercapto-2-benzyl-propionic acid
SMILES: O=C(O)C(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4
Tpsa: 37.3
Logp: 6.6552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆O₂S
Molecular Weight:
438.58
Synonyms:
3-Tritylmercapto-2-benzyl-propionic acid
SMILES:
O=C(O)C(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4
Tpsa:
37.3
Logp:
6.6552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9