CS-0692489

3-Bromo-7,8,9,10-tetrahydro-6h-pyrido[3',2':4,5]imidazo[1,2-d][1,4]diazepine

Manufacturer: ChemScene

CAS Number: 1239883-36-3

Select a Size

Pack Size SKU Availability Price
5g CS-0692489-5g In Stock ₹ 3,28,807.08

CS-0692489 - 5g

₹ 3,28,807.08

In Stock

Quantity

1

Base Price: ₹ 3,28,807.08

GST (18%): ₹ 59,185.274

Total Price: ₹ 3,87,992.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₄

Molecular Weight

267.13

Synonyms

None

SMILES

C1CNCCN2C1=NC3=C2N=CC(=C3)Br

Tpsa

42.74

Logp

1.3395

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA27439
1239883-36-3 | 3-Bromo-7,8,9,10-tetrahydro-6H-pyrido[3',2':4,5]imidazo[1,2-d][1,4]diazepine
A2B Chem --

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

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Img

ChemScene

CS-0692489

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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:
C₁₀H₁₁BrN₄

Molecular Weight:
267.13

Synonyms:
None

SMILES:
C1CNCCN2C1=NC3=C2N=CC(=C3)Br

Tpsa:
42.74

Logp:
1.3395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO

Molecular Weight:
208.68

Synonyms:
None

SMILES:
CC(C1CC1)C(=O)C2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
3.5688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692491

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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:
C₁₁H₁₂BrFO

Molecular Weight:
259.11

Synonyms:
None

SMILES:
CC(=O)C(C)(C)C1=CC(=C(C=C1)F)Br

Tpsa:
17.07

Logp:
3.4548

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692492

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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:
C₁₂H₁₄F₂O₃

Molecular Weight:
244.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC(=C(C(=C1)F)CO)F

Tpsa:
46.53

Logp:
2.4124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2