CS-0044906
1-(3,4-Dichlorophenyl)cyclopropanecarbonitrile
Manufacturer: ChemScene
CAS Number: 124276-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044906-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0044906-5g | In Stock | ₹ 4,895.00 |
CS-0044906 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
96%
MDL No
MFCD09743443
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂N
Molecular Weight
212.08
Synonyms
None
SMILES
N#CC1(C2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa
23.79
Logp
3.54858
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropanecarbonitrile, 1-(3,4-dichlorophenyl)- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 5,874.00 |
Related Products
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: 96%
MDL No: MFCD09743443
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: None
SMILES: N#CC1(C2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa: 23.79
Logp: 3.54858
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09743443
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa:
23.79
Logp:
3.54858
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07374434
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: OTAVA-BB 1287301
SMILES: O=C(C1(C2=CC=CC=C2Br)CC1)O
Tpsa: 37.3
Logp: 2.5653
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07374434
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
OTAVA-BB 1287301
SMILES:
O=C(C1(C2=CC=CC=C2Br)CC1)O
Tpsa:
37.3
Logp:
2.5653
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BFO₃
Molecular Weight: 169.95
Synonyms: 5-Fluoro-2-hydroxymethylphenylboronic acid
SMILES: OCC1=CC=C(F)C=C1B(O)O
Tpsa: 60.69
Logp: -1.0022
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BFO₃
Molecular Weight:
169.95
Synonyms:
5-Fluoro-2-hydroxymethylphenylboronic acid
SMILES:
OCC1=CC=C(F)C=C1B(O)O
Tpsa:
60.69
Logp:
-1.0022
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BFO₃
Molecular Weight: 169.95
Synonyms: 3-Fluoro-2-(hydroxymethyl)phenylboronic acid
SMILES: OCC1=C(F)C=CC=C1B(O)O
Tpsa: 60.69
Logp: -1.0022
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BFO₃
Molecular Weight:
169.95
Synonyms:
3-Fluoro-2-(hydroxymethyl)phenylboronic acid
SMILES:
OCC1=C(F)C=CC=C1B(O)O
Tpsa:
60.69
Logp:
-1.0022
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2