CS-0199760

7-Bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

Manufacturer: ChemScene

CAS Number: 195986-87-9

Select a Size

Pack Size SKU Availability Price
1g CS-0199760-1g In Stock ₹ 72,298.20

CS-0199760 - 1g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

97%

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

7-bromo-1H-1,4-benzodiazepine

SMILES

C1=C(C=C2CNCCNC2=C1)Br

Tpsa

24.06

Logp

1.9642

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-1528
eMolecules​ 7-Bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine | 195986-87-9 | MFCD07369917 | 250mg
eMolecules​ ₹ 18,891.65
AD61604
195986-87-9 | 7-Bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
A2B Chem ₹ 13,604.04

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H411

Precautionary Statements

P264-P270-P273-P330-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199760

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Purity:
97%

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:
7-bromo-1H-1,4-benzodiazepine

SMILES:
C1=C(C=C2CNCCNC2=C1)Br

Tpsa:
24.06

Logp:
1.9642

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0199761

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
9-Chloro-2,3,4,5-tetrahydro-1H

SMILES:
C1=CC2=C(C(=C1)Cl)NCCNC2

Tpsa:
24.06

Logp:
1.8551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0199762

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
(2R)-2-amino-2-phenylpropanoic acid

SMILES:
C[C@@](C1=CC=CC=C1)(C(=O)O)N

Tpsa:
63.32

Logp:
0.9451

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0199763

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
AMINO-(3,4-DICHLORO-PHENYL)-ACETIC ACID

SMILES:
C1=CC(=C(C=C1C(C(=O)O)N)Cl)Cl

Tpsa:
63.32

Logp:
2.0778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2