CS-0126705
2-(Phenylamino)-2-(pyridin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 904813-98-5
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Purity
98%
MDL No
MFCD06245418
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃
Molecular Weight
209.25
Synonyms
Phenylamino-pyridin-2-yl-acetonitrile
SMILES
N#CC(NC1=CC=CC=C1)C2=NC=CC=C2
Tpsa
48.71
Logp
2.75838
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904813-98-5 | Phenylamino-pyridin-2-yl-acetonitrile | A2B Chem | ₹ 14,374.08 - ₹ 23,785.68 |
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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
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Purity: 98%
MDL No: MFCD06245418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: Phenylamino-pyridin-2-yl-acetonitrile
SMILES: N#CC(NC1=CC=CC=C1)C2=NC=CC=C2
Tpsa: 48.71
Logp: 2.75838
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
Phenylamino-pyridin-2-yl-acetonitrile
SMILES:
N#CC(NC1=CC=CC=C1)C2=NC=CC=C2
Tpsa:
48.71
Logp:
2.75838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06245420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Tert-butyl 4-(1-hydroxyethyl)phenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C(O)C)C=C1
Tpsa: 58.56
Logp: 3.0869
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Tert-butyl 4-(1-hydroxyethyl)phenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(O)C)C=C1
Tpsa:
58.56
Logp:
3.0869
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 1-(3-AMINOPROPYL)-1H-1,2,3TRIAZOLEHYDROCHLORIDE
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(C(O)C)=C1
Tpsa: 58.56
Logp: 3.0869
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
1-(3-AMINOPROPYL)-1H-1,2,3TRIAZOLEHYDROCHLORIDE
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(C(O)C)=C1
Tpsa:
58.56
Logp:
3.0869
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: tert-butyl 2-(1-hydroxyethyl)phenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=CC=C1C(O)C
Tpsa: 58.56
Logp: 3.0869
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
tert-butyl 2-(1-hydroxyethyl)phenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC=C1C(O)C
Tpsa:
58.56
Logp:
3.0869
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2