CS-0148628
Iodocyclohexane,98% (stabilized with Cu)
Manufacturer: ChemScene
CAS Number: 626-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0148628-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-0148628-10g | In Stock | ₹ 2,136.00 |
| 25g | CS-0148628-25g | In Stock | ₹ 2,581.00 |
| 100g | CS-0148628-100g | In Stock | ₹ 9,790.00 |
| 500g | CS-0148628-500g | In Stock | ₹ 30,616.00 |
CS-0148628 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98% (stabilized with Cu)
MDL No
MFCD00003826
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁I
Molecular Weight
210.06
Synonyms
Cyclohexyliodide
SMILES
IC1CCCCC1
Tpsa
0
Logp
2.7541
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Iodocyclohexane 98% | 626-62-0 | MFCD00003826 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,446.10 | |
 | Iodocyclohexane | Sigma Aldrich | ₹ 11,236.35 - ₹ 18,640.65 | |
 | 626-62-0 | Iodocyclohexane, stab. with copper | A2B Chem | ₹ 979.00 - ₹ 34,087.00 |
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
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Purity: 98% (stabilized with Cu)
MDL No: MFCD00003826
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁I
Molecular Weight: 210.06
Synonyms: Cyclohexyliodide
SMILES: IC1CCCCC1
Tpsa: 0
Logp: 2.7541
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98% (stabilized with Cu)
MDL No:
MFCD00003826
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁I
Molecular Weight:
210.06
Synonyms:
Cyclohexyliodide
SMILES:
IC1CCCCC1
Tpsa:
0
Logp:
2.7541
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01321022
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: FMOC-4-AMINOMETHYL-PHENYLACETIC ACID
SMILES: O=C(O)CC1=CC=C(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1
Tpsa: 75.63
Logp: 4.3524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01321022
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
FMOC-4-AMINOMETHYL-PHENYLACETIC ACID
SMILES:
O=C(O)CC1=CC=C(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=C1
Tpsa:
75.63
Logp:
4.3524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00077054
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: Fmoc-D-Glu-OtBu
SMILES: O=C(O)CC[C@H](C(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 101.93
Logp: 4.1002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00077054
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
Fmoc-D-Glu-OtBu
SMILES:
O=C(O)CC[C@H](C(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
101.93
Logp:
4.1002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₄O₅
Molecular Weight: 494.58
Synonyms: (S)-GSK 221149; (S)-GSK 221149A
SMILES: O=C([C@@H](C1CC2=C(C=CC=C2)C1)N3)N([C@@H](C4=COC(C)=N4)C(N5CCOCC5)=O)[C@H]([C@H](CC)C)C3=O
Tpsa: 104.98
Logp: 2.03962
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₄O₅
Molecular Weight:
494.58
Synonyms:
(S)-GSK 221149; (S)-GSK 221149A
SMILES:
O=C([C@@H](C1CC2=C(C=CC=C2)C1)N3)N([C@@H](C4=COC(C)=N4)C(N5CCOCC5)=O)[C@H]([C@H](CC)C)C3=O
Tpsa:
104.98
Logp:
2.03962
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6