CS-1138283

2,3-Dichloro-6-isopropyl-5,6,7,8-tetrahydro-1,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 1708401-30-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄Cl₂N₂

Molecular Weight

245.15

Synonyms

None

SMILES

ClC=1N=C2C(=CC1Cl)CN(CC2)C(C)C

Tpsa

16.13

Logp

3.1549

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV21360
1708401-30-2 | 2,3-Dichloro-6-isopropyl-5,6,7,8-tetrahydro-1,6-naphthyridine
A2B Chem --

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

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Img

ChemScene

CS-1138283

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂

Molecular Weight:
245.15

Synonyms:
None

SMILES:
ClC=1N=C2C(=CC1Cl)CN(CC2)C(C)C

Tpsa:
16.13

Logp:
3.1549

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1138284

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClO₃

Molecular Weight:
222.62

Synonyms:
None

SMILES:
O=C(O)C=1OC(Cl)=C(C1)C=2C=CC=CC2

Tpsa:
50.44

Logp:
3.2982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138286

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂O₂

Molecular Weight:
222.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=CC=CC2C(=C1)C(F)F

Tpsa:
37.3

Logp:
3.4756

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(OC(C)(C)C)C=C1O

Tpsa:
58.56

Logp:
1.9291

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2