CS-W020617
1-(4-Bromophenyl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 345965-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W020617-5g | In Stock | ₹ 2,652.36 |
| 10g | CS-W020617-10g | In Stock | ₹ 3,336.84 |
| 25g | CS-W020617-25g | In Stock | ₹ 7,187.04 |
| 100g | CS-W020617-100g | In Stock | ₹ 25,839.12 |
CS-W020617 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD07374439
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₂
Molecular Weight
241.08
Synonyms
1-(4-Bromophenyl)-1-cyclopropanecarboxylic acid; L3TJ AVQ AR DE [WLN]
SMILES
O=C(C1(C2=CC=C(Br)C=C2)CC1)O
Tpsa
37.3
Logp
2.5653
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(4-Bromophenyl)cyclopropanecarboxylic acid / 250mg / 525035664 / A131163 / / 345965-52-8 / MFCD07374439 / 241.084 / C10H9BrO2 | eMolecules | ₹ 3,643.14 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07374439
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 1-(4-Bromophenyl)-1-cyclopropanecarboxylic acid; L3TJ AVQ AR DE [WLN]
SMILES: O=C(C1(C2=CC=C(Br)C=C2)CC1)O
Tpsa: 37.3
Logp: 2.5653
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374439
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
1-(4-Bromophenyl)-1-cyclopropanecarboxylic acid; L3TJ AVQ AR DE [WLN]
SMILES:
O=C(C1(C2=CC=C(Br)C=C2)CC1)O
Tpsa:
37.3
Logp:
2.5653
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08752572
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: 1-(3-Fluorophenyl)cyclopropan-1-amine hydrochloride
SMILES: NC1(C2=CC=CC(F)=C2)CC1.Cl
Tpsa: 26.02
Logp: 2.1953
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08752572
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
1-(3-Fluorophenyl)cyclopropan-1-amine hydrochloride
SMILES:
NC1(C2=CC=CC(F)=C2)CC1.Cl
Tpsa:
26.02
Logp:
2.1953
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07374474
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: 1-(4-Fluorphenyl)cyclopropanamin
SMILES: NC1(C(C=C2)=CC=C2F)CC1
Tpsa: 26.02
Logp: 1.7735
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07374474
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
1-(4-Fluorphenyl)cyclopropanamin
SMILES:
NC1(C(C=C2)=CC=C2F)CC1
Tpsa:
26.02
Logp:
1.7735
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: cyclopropanamine, 1-(4-bromophenyl)-
SMILES: NC1(C(C=C2)=CC=C2Br)CC1
Tpsa: 26.02
Logp: 2.3969
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
cyclopropanamine, 1-(4-bromophenyl)-
SMILES:
NC1(C(C=C2)=CC=C2Br)CC1
Tpsa:
26.02
Logp:
2.3969
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1