CS-0732434

8-Chloro-2,3,4,5-tetrahydro-1H-benzo[4,5]imidazo[1,2-d][1,4]diazepine

Manufacturer: ChemScene

CAS Number: 135875-11-5

Select a Size

Pack Size SKU Availability Price
5g CS-0732434-5g In Stock ₹ 2,41,535.88

CS-0732434 - 5g

₹ 2,41,535.88

In Stock

Quantity

1

Base Price: ₹ 2,41,535.88

GST (18%): ₹ 43,476.458

Total Price: ₹ 2,85,012.338

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClN₃

Molecular Weight

221.69

Synonyms

None

SMILES

ClC1=CC=C2N3CCNCCC3=NC2=C1

Tpsa

29.85

Logp

1.8354

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE77817
135875-11-5 | 8-Chloro-2,3,4,5-tetrahydro-1H-benzo[4,5]imidazo[1,2-d][1,4]diazepine
A2B Chem --

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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-0732434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
ClC1=CC=C2N3CCNCCC3=NC2=C1

Tpsa:
29.85

Logp:
1.8354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0732435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
CC(=O)NC1=C2C=CC=CC2=C(C=C1C)[N+]([O-])=O

Tpsa:
72.24

Logp:
3.01482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
CC1=CC(=C2C=CC=CC2=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
3.05642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

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

Tpsa:
72.83

Logp:
1.2119

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4