CS-0693602

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

Manufacturer: ChemScene

CAS Number: 1256789-04-4

Select a Size

Pack Size SKU Availability Price
5g CS-0693602-5g In Stock ₹ 2,60,102.40

CS-0693602 - 5g

₹ 2,60,102.40

In Stock

Quantity

1

Base Price: ₹ 2,60,102.40

GST (18%): ₹ 46,818.432

Total Price: ₹ 3,06,920.832

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃

Molecular Weight

159.19

Synonyms

None

SMILES

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

Tpsa

48.71

Logp

0.59898

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693602

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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:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

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

Tpsa:
48.71

Logp:
0.59898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0693603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CN(C)C1=CN=C(C2CCNCC2)C=C1

Tpsa:
28.16

Logp:
2.4582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693604

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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:
C₇H₇Cl₂N

Molecular Weight:
176.04

Synonyms:
None

SMILES:
CC1=C(C=C(C=N1)CCl)Cl

Tpsa:
12.89

Logp:
2.78222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0693605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
COC1=CC2=C(C(=O)NC2)N=C1

Tpsa:
51.22

Logp:
0.3336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1