CS-0324350
N-(3-bromophenyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 14372-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324350-1g | In Stock | ₹ 19,580.00 |
CS-0324350 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
Cyclopropan-3-brom-carboxanilid
SMILES
O=C(C1CC1)NC2=CC=CC(Br)=C2
Tpsa
29.1
Logp
2.7976
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14372-07-7 | N-(3-Bromophenyl)cyclopropanecarboxamide | A2B Chem | ₹ 10,502.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: Cyclopropan-3-brom-carboxanilid
SMILES: O=C(C1CC1)NC2=CC=CC(Br)=C2
Tpsa: 29.1
Logp: 2.7976
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
Cyclopropan-3-brom-carboxanilid
SMILES:
O=C(C1CC1)NC2=CC=CC(Br)=C2
Tpsa:
29.1
Logp:
2.7976
H Acceptors:
1
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: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: 2-(4-aminophenyl)-1-(piperidin-1-yl)ethanone
SMILES: C1CCN(CC1)C(=O)CC2=CC=C(C=C2)N.Cl
Tpsa: 46.33
Logp: 2.2456
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:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
2-(4-aminophenyl)-1-(piperidin-1-yl)ethanone
SMILES:
C1CCN(CC1)C(=O)CC2=CC=C(C=C2)N.Cl
Tpsa:
46.33
Logp:
2.2456
H Acceptors:
2
H Donors:
1
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: C₇H₁₁F₃O₂
Molecular Weight: 184.16
Synonyms: Ethyl 2-methyl-4,4,4-trifluorobutyrate
SMILES: CCOC(=O)C(C)CC(F)(F)F
Tpsa: 26.3
Logp: 2.138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₃O₂
Molecular Weight:
184.16
Synonyms:
Ethyl 2-methyl-4,4,4-trifluorobutyrate
SMILES:
CCOC(=O)C(C)CC(F)(F)F
Tpsa:
26.3
Logp:
2.138
H Acceptors:
2
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: CC1=CN=C(C=C1)/C=C/C(=O)C
Tpsa: 29.96
Logp: 1.99222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC1=CN=C(C=C1)/C=C/C(=O)C
Tpsa:
29.96
Logp:
1.99222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2