CS-0443988
5-Bromo-1-cyclopropyl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 1262035-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443988-250mg | In Stock | ₹ 38,758.68 |
| 1g | CS-0443988-1g | In Stock | ₹ 1,09,773.48 |
CS-0443988 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,758.68
GST (18%): ₹ 6,976.562
Total Price: ₹ 45,735.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂
Molecular Weight
187.04
Synonyms
None
SMILES
C1CC1N2C=NC=C2Br
Tpsa
17.82
Logp
1.9805
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-1-cyclopropyl-1H-imidazole | 1262035-61-9 | MFCD16250307 | 1g | eMolecules | ₹ 86,031.44 | |
 | 1262035-61-9 | 5-Bromo-1-cyclopropyl-1h-imidazole | A2B Chem | ₹ 25,411.32 - ₹ 1,20,040.68 |
Related Products
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
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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: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: None
SMILES: C1CC1N2C=NC=C2Br
Tpsa: 17.82
Logp: 1.9805
H Acceptors: 2
H Donors: 0
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:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
None
SMILES:
C1CC1N2C=NC=C2Br
Tpsa:
17.82
Logp:
1.9805
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂F₂O₃S
Molecular Weight: 250.26
Synonyms: 2,2-Difluoropropyl p-toluenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C)(F)F
Tpsa: 43.37
Logp: 2.35552
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂F₂O₃S
Molecular Weight:
250.26
Synonyms:
2,2-Difluoropropyl p-toluenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC(C)(F)F
Tpsa:
43.37
Logp:
2.35552
H Acceptors:
3
H Donors:
0
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: C₇H₁₅NS
Molecular Weight: 145.27
Synonyms: 2-(thian-4-yl)ethan-1-amine
SMILES: C(CN)C1CCSCC1
Tpsa: 26.02
Logp: 1.4784
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:
C₇H₁₅NS
Molecular Weight:
145.27
Synonyms:
2-(thian-4-yl)ethan-1-amine
SMILES:
C(CN)C1CCSCC1
Tpsa:
26.02
Logp:
1.4784
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: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: tert-Butyl 3-(hydroxymethyl)azetidin-3-ylcarbamate
SMILES: CC(C)(OC(NC1(CO)CNC1)=O)C
Tpsa: 70.59
Logp: -0.1546
H Acceptors: 4
H Donors: 3
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:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
tert-Butyl 3-(hydroxymethyl)azetidin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1(CO)CNC1)=O)C
Tpsa:
70.59
Logp:
-0.1546
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2