CS-0433177
2-Cyclopropyl-4-iodo-1-isopropyl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 824431-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0433177-1g | In Stock | ₹ 56,426.00 |
| 5g | CS-0433177-5g | In Stock | ₹ 1,43,646.00 |
CS-0433177 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,426.00
GST (18%): ₹ 10,156.68
Total Price: ₹ 66,582.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃IN₂
Molecular Weight
276.12
Synonyms
1H-Imidazole,2-cyclopropyl-4-iodo-1-(1-methylethyl)
SMILES
CC(N1C=C(I)N=C1C2CC2)C
Tpsa
17.82
Logp
2.946
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 824431-88-1 | 2-Cyclopropyl-4-iodo-1-isopropyl-1H-imidazole | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃IN₂
Molecular Weight: 276.12
Synonyms: 1H-Imidazole,2-cyclopropyl-4-iodo-1-(1-methylethyl)
SMILES: CC(N1C=C(I)N=C1C2CC2)C
Tpsa: 17.82
Logp: 2.946
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃IN₂
Molecular Weight:
276.12
Synonyms:
1H-Imidazole,2-cyclopropyl-4-iodo-1-(1-methylethyl)
SMILES:
CC(N1C=C(I)N=C1C2CC2)C
Tpsa:
17.82
Logp:
2.946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11849114
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: Carbamic acid, (2-amino-1-phenylethyl)-, 1,1-dimethylethyl ester, (R)-
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1)CN
Tpsa: 64.35
Logp: 2.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11849114
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
Carbamic acid, (2-amino-1-phenylethyl)-, 1,1-dimethylethyl ester, (R)-
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1)CN
Tpsa:
64.35
Logp:
2.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD27756646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃BrO
Molecular Weight: 313.19
Synonyms: 1-Bromo-4-(phenylmethoxy)-naphthalene
SMILES: BrC1=C2C=CC=CC2=C(OCC3=CC=CC=C3)C=C1
Tpsa: 9.23
Logp: 5.1813
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27756646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃BrO
Molecular Weight:
313.19
Synonyms:
1-Bromo-4-(phenylmethoxy)-naphthalene
SMILES:
BrC1=C2C=CC=CC2=C(OCC3=CC=CC=C3)C=C1
Tpsa:
9.23
Logp:
5.1813
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 7-bromo-3,4-dihydro-1H-2-benzopyran-1-one
SMILES: O=C1C2=CC(Br)=CC=C2CCO1
Tpsa: 26.3
Logp: 2.162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
7-bromo-3,4-dihydro-1H-2-benzopyran-1-one
SMILES:
O=C1C2=CC(Br)=CC=C2CCO1
Tpsa:
26.3
Logp:
2.162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0