CS-0497223

6,7,8,9-Tetrahydro-5H-pyrido[3,4-d]azepine

Manufacturer: ChemScene

CAS Number: 228271-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0497223-1g In Stock ₹ 1,00,361.88
5g CS-0497223-5g In Stock ₹ 3,00,657.84

CS-0497223 - 1g

₹ 1,00,361.88

In Stock

Quantity

1

Base Price: ₹ 1,00,361.88

GST (18%): ₹ 18,065.138

Total Price: ₹ 1,18,427.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂

Molecular Weight

148.20

Synonyms

5H-Pyrido[3,4-d]azepine,6,7,8,9-tetrahydro-(9CI)

SMILES

C1CC2=C(CCN1)C=NC=C2

Tpsa

24.92

Logp

0.7698

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF51546
228271-47-4 | 6,7,8,9-Tetrahydro-5H-pyrido[3,4-d]azepine
A2B Chem --

Related Products

Img

ChemScene

CS-0544826

--

Img

ChemScene

CS-0525122

--

Img

ChemScene

CS-0483051

--

Img

ChemScene

CS-0348872

--

Img

ChemScene

CS-0443100

--

Img

ChemScene

CS-0365511

--

Img

ChemScene

CS-0521505

--

Img

ChemScene

CS-0473714

--

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-0497223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
5H-Pyrido[3,4-d]azepine,6,7,8,9-tetrahydro-(9CI)

SMILES:
C1CC2=C(CCN1)C=NC=C2

Tpsa:
24.92

Logp:
0.7698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂

Molecular Weight:
244.03

Synonyms:
None

SMILES:
IC1=CN2C(C=C1)=CN=C2

Tpsa:
17.3

Logp:
1.9389

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0497225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂

Molecular Weight:
244.03

Synonyms:
None

SMILES:
IC1=CC=CC2=CN=CN12

Tpsa:
17.3

Logp:
1.9389

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0497226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₄

Molecular Weight:
290.27

Synonyms:
2-(tert-butoxycarbonylamino)pyrido[4,3-d]pyrimidine-7-carboxylic acid

SMILES:
OC(=O)C1C=C2C(C=NC(NC(=O)OC(C)(C)C)=N2)=CN=1

Tpsa:
114.3

Logp:
2.07

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2