CS-0163720

Ethyl 4-chloro-5,6,7,8-tetrahydro-1,7-naphthyridine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2633071-66-4

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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

C₁₁H₁₄Cl₂N₂O₂

Molecular Weight

277.15

Synonyms

None

SMILES

O=C(C1=NC2=C(CCNC2)C(Cl)=C1)OCC.[H]Cl

Tpsa

51.22

Logp

1.9792

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163720

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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:
C₁₁H₁₄Cl₂N₂O₂

Molecular Weight:
277.15

Synonyms:
None

SMILES:
O=C(C1=NC2=C(CCNC2)C(Cl)=C1)OCC.[H]Cl

Tpsa:
51.22

Logp:
1.9792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0163721

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Purity:
98%

MDL No:
MFCD22837457

Storage:
-20°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀BrNS

Molecular Weight:
220.13

Synonyms:
Thiazole, 2-bromo-5-(1,1-dimethylethyl)-

SMILES:
CC(C1=CN=C(Br)S1)(C)C

Tpsa:
12.89

Logp:
3.2031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0163723

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃ClN₂O

Molecular Weight:
176.64

Synonyms:
None

SMILES:
O=C(NCC1)C21CC(N)C2.Cl

Tpsa:
55.12

Logp:
0.0356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0163724

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂ClFN₄

Molecular Weight:
242.68

Synonyms:
(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridyl]ethanamine hydrochloride

SMILES:
C[C@H](N)C1=CC=C(N2N=CC(F)=C2)N=C1.Cl

Tpsa:
56.73

Logp:
1.8479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2