CS-0870550

5,6,7,8-Tetrahydro-1,7-naphthyridine-3-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 1956355-56-8

Select a Size

Pack Size SKU Availability Price
5g CS-0870550-5g In Stock ₹ 1,80,274.92

CS-0870550 - 5g

₹ 1,80,274.92

In Stock

Quantity

1

Base Price: ₹ 1,80,274.92

GST (18%): ₹ 32,449.486

Total Price: ₹ 2,12,724.406

Purity

98%

MDL No

MFCD27922617

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN₃

Molecular Weight

195.65

Synonyms

None

SMILES

C1CNCC2=C1C=C(C=N2)C#N.Cl

Tpsa

48.71

Logp

1.02078

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX50203
1956355-56-8 | 5,6,7,8-Tetrahydro-1,7-naphthyridine-3-carbonitrile hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0870550

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Purity:
98%

MDL No:
MFCD27922617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
C1CNCC2=C1C=C(C=N2)C#N.Cl

Tpsa:
48.71

Logp:
1.02078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
None

SMILES:
CCOC(=O)CC(C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
86.51

Logp:
2.3668

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0870552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₄

Molecular Weight:
240.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)F)C2OCCO2

Tpsa:
44.76

Logp:
2.0478

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O₂

Molecular Weight:
258.74

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC(=CC=C1)N.Cl

Tpsa:
64.35

Logp:
2.7153

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2