CS-0056033
(Iodomethyl)cyclopropane,98%(stabilized with Cu)
Manufacturer: ChemScene
CAS Number: 33574-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0056033-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0056033-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0056033-5g | In Stock | ₹ 10,181.64 |
| 10g | CS-0056033-10g | In Stock | ₹ 18,480.96 |
| 25g | CS-0056033-25g | In Stock | ₹ 41,667.72 |
CS-0056033 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%(stabilized with Cu)
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇I
Molecular Weight
182.00
Synonyms
Iodomethylcyclopropane
SMILES
C1CC1CI
Tpsa
0
Logp
1.8314
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Iodomethylcyclopropane over Cu | 33574-02-6 | MFCD06410734 | 5g | eMolecules | ₹ 26,448.31 | |
 | Sigma Aldrich Fine Chemicals Biosciences (Iodomethyl)cyclopropane >=95.0% (GC) | 33574-02-6 | MFCD06410734 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,294.24 | |
 | (Iodomethyl)cyclopropane | Sigma Aldrich | ₹ 12,881.75 | |
 | (Iodomethyl)cyclopropane | Aaron Chemicals LLC | ₹ 342.24 - ₹ 88,383.48 | |
 | 33574-02-6 | (Iodomethyl)cyclopropane | A2B Chem | ₹ 427.80 - ₹ 27,122.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%(stabilized with Cu)
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇I
Molecular Weight: 182.00
Synonyms: Iodomethylcyclopropane
SMILES: C1CC1CI
Tpsa: 0
Logp: 1.8314
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%(stabilized with Cu)
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇I
Molecular Weight:
182.00
Synonyms:
Iodomethylcyclopropane
SMILES:
C1CC1CI
Tpsa:
0
Logp:
1.8314
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15143691
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 1-Ethoxycyclopropanol
SMILES: CCOC1(CC1)O
Tpsa: 29.46
Logp: 0.5053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15143691
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
1-Ethoxycyclopropanol
SMILES:
CCOC1(CC1)O
Tpsa:
29.46
Logp:
0.5053
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: (1R,2R)-(2-Amino-cyclopropyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](N)C1
Tpsa: 64.35
Logp: 0.6107
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
(1R,2R)-(2-Amino-cyclopropyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](N)C1
Tpsa:
64.35
Logp:
0.6107
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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: tert-Butyl N-[(1R,2R)-2-aminocyclopropyl]-carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](N)C1.[H]Cl
Tpsa: 64.35
Logp: 1.0325
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
tert-Butyl N-[(1R,2R)-2-aminocyclopropyl]-carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](N)C1.[H]Cl
Tpsa:
64.35
Logp:
1.0325
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1