CS-0803940

6,7,8,9-Tetrahydro-5H-pyrido[2,3-d]azepine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1003589-54-5

Select a Size

Pack Size SKU Availability Price
1g CS-0803940-1g In Stock ₹ 3,06,304.80

CS-0803940 - 1g

₹ 3,06,304.80

In Stock

Quantity

1

Base Price: ₹ 3,06,304.80

GST (18%): ₹ 55,134.864

Total Price: ₹ 3,61,439.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

None

SMILES

N#CC1N=C2C(CCNCC2)=CC=1

Tpsa

48.71

Logp

0.64148

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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0803940

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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:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N#CC1N=C2C(CCNCC2)=CC=1

Tpsa:
48.71

Logp:
0.64148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0803941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N₃

Molecular Weight:
246.14

Synonyms:
None

SMILES:
Cl.Cl.N#CC1N=C2C(CCNCC2)=CC=1

Tpsa:
48.71

Logp:
1.48508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0803942

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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:
C₁₀H₁₁F₃N₂

Molecular Weight:
216.20

Synonyms:
None

SMILES:
N1CCC2C(CC1)=CC=C(N=2)C(F)(F)F

Tpsa:
24.92

Logp:
1.7886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0803944

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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:
C₁₉H₁₆O₈

Molecular Weight:
372.33

Synonyms:
None

SMILES:
COC(=O)C(OC(=O)C1=CC=CC=C1)C(C(O)=O)OC(=O)C2=CC=CC=C2

Tpsa:
116.2

Logp:
1.6952

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7