CS-0437661
4-Chloro-2-(6-methoxypyrimidin-4-yl)aniline
Manufacturer: ChemScene
CAS Number: 1802434-18-9
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Purity
98%
MDL No
MFCD30830175
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃O
Molecular Weight
235.67
Synonyms
None
SMILES
NC1=CC=C(Cl)C=C1C2=NC=NC(OC)=C2
Tpsa
61.03
Logp
2.3878
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1802434-18-9 | Benzenamine, 4-chloro-2-(6-methoxy-4-pyrimidinyl)- | A2B Chem | -- |
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: MFCD30830175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O
Molecular Weight: 235.67
Synonyms: None
SMILES: NC1=CC=C(Cl)C=C1C2=NC=NC(OC)=C2
Tpsa: 61.03
Logp: 2.3878
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30830175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O
Molecular Weight:
235.67
Synonyms:
None
SMILES:
NC1=CC=C(Cl)C=C1C2=NC=NC(OC)=C2
Tpsa:
61.03
Logp:
2.3878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13192740
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: CC(C)OC1=CC(C#C)=CC=C1OC
Tpsa: 18.46
Logp: 2.4637
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13192740
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC(C)OC1=CC(C#C)=CC=C1OC
Tpsa:
18.46
Logp:
2.4637
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12151721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: Methyl 2-amino-2-[4-(trifluoromethyl)phenyl]acetate
SMILES: O=C(OC)C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 52.32
Logp: 1.8782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12151721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
Methyl 2-amino-2-[4-(trifluoromethyl)phenyl]acetate
SMILES:
O=C(OC)C(N)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
52.32
Logp:
1.8782
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: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: tert-butyl(S)-(1-(4-chloropyridin-2-yl)but-3-en-1-yl)carbamate
SMILES: CC(C)(C)OC(N[C@H](C1=CC(Cl)=CC=N1)CC=C)=O
Tpsa: 51.22
Logp: 3.8769
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
tert-butyl(S)-(1-(4-chloropyridin-2-yl)but-3-en-1-yl)carbamate
SMILES:
CC(C)(C)OC(N[C@H](C1=CC(Cl)=CC=N1)CC=C)=O
Tpsa:
51.22
Logp:
3.8769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4