CS-0371043
2-(2,6-Dichloropyrimidin-4-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 19785-42-3
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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
C₆H₃Cl₂N₃
Molecular Weight
188.01
Synonyms
None
SMILES
N#CCC1=NC(Cl)=NC(Cl)=C1
Tpsa
49.57
Logp
1.84948
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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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: C₆H₃Cl₂N₃
Molecular Weight: 188.01
Synonyms: None
SMILES: N#CCC1=NC(Cl)=NC(Cl)=C1
Tpsa: 49.57
Logp: 1.84948
H Acceptors: 3
H Donors: 0
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:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
None
SMILES:
N#CCC1=NC(Cl)=NC(Cl)=C1
Tpsa:
49.57
Logp:
1.84948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17168911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 2-Amino-4,5-dimethoxybenzyl Alcohol
SMILES: OCC1=CC(OC)=C(OC)C=C1N
Tpsa: 64.71
Logp: 0.7783
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17168911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
2-Amino-4,5-dimethoxybenzyl Alcohol
SMILES:
OCC1=CC(OC)=C(OC)C=C1N
Tpsa:
64.71
Logp:
0.7783
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 2-CHLORO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=C(Cl)NC2=C1C=CC=C2)OC
Tpsa: 42.09
Logp: 2.6079
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
2-CHLORO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=C(Cl)NC2=C1C=CC=C2)OC
Tpsa:
42.09
Logp:
2.6079
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18426015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClFN
Molecular Weight: 159.59
Synonyms: 5-Chloro-2-fluoro-4-Methyl-phenylaMine
SMILES: NC1=CC(Cl)=C(C)C=C1F
Tpsa: 26.02
Logp: 2.36972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18426015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFN
Molecular Weight:
159.59
Synonyms:
5-Chloro-2-fluoro-4-Methyl-phenylaMine
SMILES:
NC1=CC(Cl)=C(C)C=C1F
Tpsa:
26.02
Logp:
2.36972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0