CS-0497195

3-Bromo-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine

Manufacturer: ChemScene

CAS Number: 2092453-70-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0497195-100mg In Stock ₹ 72,041.52

CS-0497195 - 100mg

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂

Molecular Weight

227.10

Synonyms

None

SMILES

BrC1=CC2=C(CCNCC2)N=C1

Tpsa

24.92

Logp

1.5323

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH65120
2092453-70-6 | 3-Bromo-5H,6H,7H,8H,9H-pyrido[2,3-d]azepine
A2B Chem ₹ 52,876.08 - ₹ 84,447.72

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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-0497195

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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:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
None

SMILES:
BrC1=CC2=C(CCNCC2)N=C1

Tpsa:
24.92

Logp:
1.5323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
COC1C(=NC2=C(C=1)C(=O)NC=C2)C(=O)OC

Tpsa:
81.28

Logp:
0.7183

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497198

--


Purity:
98%

MDL No:
MFCD18803339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
6-methoxy-2-Pyridinepropanol

SMILES:
COC1=CC=CC(CCCO)=N1

Tpsa:
42.35

Logp:
1.0151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0497199

--


Purity:
98%

MDL No:
MFCD25450552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂O

Molecular Weight:
188.11

Synonyms:
None

SMILES:
FC(F)(F)OC1=NC=CC(=C1)C#N

Tpsa:
45.91

Logp:
1.85188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1