CS-0888027
2-(Aminomethyl)-4-chlorobenzonitrile
Manufacturer: ChemScene
CAS Number: 1261522-01-3
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Purity
98%
MDL No
MFCD18392458
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂
Molecular Weight
166.61
Synonyms
None
SMILES
N#CC1=CC=C(Cl)C=C1CN
Tpsa
49.81
Logp
1.67038
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261522-01-3 | 2-(AMINOMETHYL)-4-CHLOROBENZONITRILE | 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: MFCD18392458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: N#CC1=CC=C(Cl)C=C1CN
Tpsa: 49.81
Logp: 1.67038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18392458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
N#CC1=CC=C(Cl)C=C1CN
Tpsa:
49.81
Logp:
1.67038
H Acceptors:
2
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: C₁₅H₁₅F₆NO₄
Molecular Weight: 387.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C1=NC=C(C(F)(F)F)C=C1C(F)(F)F)C(OC)=O
Tpsa: 65.49
Logp: 3.7175
H Acceptors: 5
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:
C₁₅H₁₅F₆NO₄
Molecular Weight:
387.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C1=NC=C(C(F)(F)F)C=C1C(F)(F)F)C(OC)=O
Tpsa:
65.49
Logp:
3.7175
H Acceptors:
5
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C([C@@H]1NC[C@]2([H])[C@@]1([H])OC(C)(C)O2)OC
Tpsa: 56.79
Logp: -0.3487
H Acceptors: 5
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C([C@@H]1NC[C@]2([H])[C@@]1([H])OC(C)(C)O2)OC
Tpsa:
56.79
Logp:
-0.3487
H Acceptors:
5
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: C₉H₇ClN₂O₃
Molecular Weight: 226.62
Synonyms: None
SMILES: O=C(C1=CC2=NC(OC)=C(Cl)C=C2N1)O
Tpsa: 75.21
Logp: 1.9231
H Acceptors: 3
H Donors: 2
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:
C₉H₇ClN₂O₃
Molecular Weight:
226.62
Synonyms:
None
SMILES:
O=C(C1=CC2=NC(OC)=C(Cl)C=C2N1)O
Tpsa:
75.21
Logp:
1.9231
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2