CS-0551809
3-(3-Chlorobut-3-en-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 731772-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551809-5g | In Stock | ₹ 1,94,820.12 |
CS-0551809 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,820.12
GST (18%): ₹ 35,067.622
Total Price: ₹ 2,29,887.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN
Molecular Weight
191.66
Synonyms
2-Chloro-4-(3-cyanophenyl)-1-butene
SMILES
C=C(CCC1=CC(=CC=C1)C#N)Cl
Tpsa
23.79
Logp
3.24338
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731772-70-6 | 2-Chloro-4-(3-cyanophenyl)-1-butene | A2B Chem | ₹ 46,886.88 - ₹ 1,50,243.36 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: 2-Chloro-4-(3-cyanophenyl)-1-butene
SMILES: C=C(CCC1=CC(=CC=C1)C#N)Cl
Tpsa: 23.79
Logp: 3.24338
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
2-Chloro-4-(3-cyanophenyl)-1-butene
SMILES:
C=C(CCC1=CC(=CC=C1)C#N)Cl
Tpsa:
23.79
Logp:
3.24338
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: 2-phenyl-octan-2-ol
SMILES: CCCCCCC(C)(C1=CC=CC=C1)O
Tpsa: 20.23
Logp: 3.8645
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
2-phenyl-octan-2-ol
SMILES:
CCCCCCC(C)(C1=CC=CC=C1)O
Tpsa:
20.23
Logp:
3.8645
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂IN₃O
Molecular Weight: 305.12
Synonyms: None
SMILES: O=C(NC1=NC=C(I)C=C1)NCCC
Tpsa: 54.02
Logp: 2.2177
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂IN₃O
Molecular Weight:
305.12
Synonyms:
None
SMILES:
O=C(NC1=NC=C(I)C=C1)NCCC
Tpsa:
54.02
Logp:
2.2177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 2-Propenenitrile, 3-amino-3-(1-pyrrolidinyl)-
SMILES: N#CC=C(N)N1CCCC1
Tpsa: 53.05
Logp: 0.40588
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
2-Propenenitrile, 3-amino-3-(1-pyrrolidinyl)-
SMILES:
N#CC=C(N)N1CCCC1
Tpsa:
53.05
Logp:
0.40588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1