CS-0094499
1-(2,4-Dichlorophenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 71463-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0094499-5g | In Stock | ₹ 8,128.20 |
| 100g | CS-0094499-100g | In Stock | ₹ 1,62,478.44 |
CS-0094499 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂N
Molecular Weight
212.08
Synonyms
1-(2,4-Dichlorophenyl)cyclopropanecarbonitrile
SMILES
N#CC1(C2=CC=C(Cl)C=C2Cl)CC1
Tpsa
23.79
Logp
3.54858
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71463-55-3 | 1-(2,4-Dichlorophenyl)cyclopropanecarbonitrile | A2B Chem | ₹ 1,197.84 - ₹ 5,732.52 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: 1-(2,4-Dichlorophenyl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=CC=C(Cl)C=C2Cl)CC1
Tpsa: 23.79
Logp: 3.54858
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
1-(2,4-Dichlorophenyl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=CC=C(Cl)C=C2Cl)CC1
Tpsa:
23.79
Logp:
3.54858
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16251493
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: (2S)-3-Phenylpropane-1,2-diamine
SMILES: NC[C@@H](N)CC1=CC=CC=C1
Tpsa: 52.04
Logp: 0.5151
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16251493
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
(2S)-3-Phenylpropane-1,2-diamine
SMILES:
NC[C@@H](N)CC1=CC=CC=C1
Tpsa:
52.04
Logp:
0.5151
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06251786
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 3-hydroxy-4-nitrophenylethanone
SMILES: CC(C1=CC=C([N+]([O-])=O)C(O)=C1)=O
Tpsa: 80.44
Logp: 1.503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06251786
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
3-hydroxy-4-nitrophenylethanone
SMILES:
CC(C1=CC=C([N+]([O-])=O)C(O)=C1)=O
Tpsa:
80.44
Logp:
1.503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09832981
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: 2,6-Dibromobenzeneacetic acid
SMILES: O=C(O)CC1=C(Br)C=CC=C1Br
Tpsa: 37.3
Logp: 2.8387
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09832981
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
2,6-Dibromobenzeneacetic acid
SMILES:
O=C(O)CC1=C(Br)C=CC=C1Br
Tpsa:
37.3
Logp:
2.8387
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2