CS-0733040
3-(3,4-Dichlorophenoxy)propanenitrile
Manufacturer: ChemScene
CAS Number: 1182962-05-5
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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
C₉H₇Cl₂NO
Molecular Weight
216.06
Synonyms
None
SMILES
ClC1=CC=C(OCCC#N)C=C1Cl
Tpsa
33.02
Logp
3.28588
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1182962-05-5 | 3-(3,4-Dichlorophenoxy)propanenitrile | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO
Molecular Weight: 216.06
Synonyms: None
SMILES: ClC1=CC=C(OCCC#N)C=C1Cl
Tpsa: 33.02
Logp: 3.28588
H Acceptors: 2
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:
C₉H₇Cl₂NO
Molecular Weight:
216.06
Synonyms:
None
SMILES:
ClC1=CC=C(OCCC#N)C=C1Cl
Tpsa:
33.02
Logp:
3.28588
H Acceptors:
2
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: C₁₃H₁₅BF₃NO₄
Molecular Weight: 317.07
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C(C=CC=C1C(F)(F)F)[N+]([O-])=O
Tpsa: 61.6
Logp: 2.9128
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅BF₃NO₄
Molecular Weight:
317.07
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C(C=CC=C1C(F)(F)F)[N+]([O-])=O
Tpsa:
61.6
Logp:
2.9128
H Acceptors:
4
H Donors:
0
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: C₁₀H₈BNO₈
Molecular Weight: 280.98
Synonyms: None
SMILES: OC(=O)[C@H]1OB(O[C@@H]1C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 136.2
Logp: -0.7568
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BNO₈
Molecular Weight:
280.98
Synonyms:
None
SMILES:
OC(=O)[C@H]1OB(O[C@@H]1C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
136.2
Logp:
-0.7568
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C1CN(CCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.1304
H Acceptors: 3
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C1CN(CCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.1304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2