CS-0591108

7-Chloro-5-(2-fluorophenyl)-N-methyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-imine

Manufacturer: ChemScene

CAS Number: 59467-61-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0591108-500mg In Stock ₹ 1,75,398.00

CS-0591108 - 500mg

₹ 1,75,398.00

In Stock

Quantity

1

Base Price: ₹ 1,75,398.00

GST (18%): ₹ 31,571.64

Total Price: ₹ 2,06,969.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃ClFN₃

Molecular Weight

301.75

Synonyms

None

SMILES

CN=C1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3F

Tpsa

36.75

Logp

3.7703

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG71895
59467-61-7 | [7-CHLORO-5-(2-FLUORO-PHENYL)-3H-BENZO[E][1,4]DIAZEPIN-2-YL]-METHYL-AMINE
A2B Chem ₹ 18,395.40 - ₹ 22,930.08

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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-0591108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClFN₃

Molecular Weight:
301.75

Synonyms:
None

SMILES:
CN=C1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3F

Tpsa:
36.75

Logp:
3.7703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591109

--


Purity:
98%

MDL No:
MFCD00172240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₃N₂

Molecular Weight:
250.65

Synonyms:
None

SMILES:
CN(C)/C=C/C1=C(C=C(C=N1)C(F)(F)F)Cl

Tpsa:
16.13

Logp:
3.2861

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0591110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC1=NOC(=C1[N+](=O)[O-])/C=C/N(C)C

Tpsa:
72.41

Logp:
1.42352

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₅S

Molecular Weight:
326.37

Synonyms:
None

SMILES:
CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)O)C

Tpsa:
103.78

Logp:
0.7371

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5