CS-0199761

9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

Manufacturer: ChemScene

CAS Number: 886365-62-4

Select a Size

Pack Size SKU Availability Price
5g CS-0199761-5g In Stock ₹ 1,10,286.84

CS-0199761 - 5g

₹ 1,10,286.84

In Stock

Quantity

1

Base Price: ₹ 1,10,286.84

GST (18%): ₹ 19,851.631

Total Price: ₹ 1,30,138.471

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

Other Options

Image Product Name Manufacturer Price Range
AB98862
886365-62-4 | 9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0199761

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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:
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

Img

ChemScene

CS-0199764

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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:
C₈H₈Cl₃NO₂

Molecular Weight:
256.51

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.4996

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2