CS-0306133

2-Chlorobenzo[e]pyrido[1,2-a][1,3]diazepin-6(11h)-imine

Manufacturer: ChemScene

CAS Number: 295360-36-0

Select a Size

Pack Size SKU Availability Price
5g CS-0306133-5g In Stock ₹ 72,897.12

CS-0306133 - 5g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClN₃

Molecular Weight

243.69

Synonyms

None

SMILES

N=C1C2=CC=CC=C2CN3C=C(Cl)C=CC3=N1

Tpsa

39.45

Logp

2.87607

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV21430
295360-36-0 | 14-chloro-1,10-diazatricyclo[9.4.0.0,3,8]pentadeca-3,5,7,10,12,14-hexaen-9-imine
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-0306133

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
N=C1C2=CC=CC=C2CN3C=C(Cl)C=CC3=N1

Tpsa:
39.45

Logp:
2.87607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0306134

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀IN₃

Molecular Weight:
335.14

Synonyms:
None

SMILES:
N=C1C2=CC=CC=C2CN3C=C(I)C=CC3=N1

Tpsa:
39.45

Logp:
3.07227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0306135

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃O₂S

Molecular Weight:
209.23

Synonyms:
3-Methyl-6-nitro-3H-benzothiazol-2-ylideneamine

SMILES:
N=C1N(C)C(C=C2)=C(C=C2[N+]([O-])=O)S1

Tpsa:
71.92

Logp:
1.62747

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0306136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
6-Ethoxy-3-methyl-3H-benzothiazol-2-ylideneamine

SMILES:
N=C1N(C)C(C=C2)=C(C=C2OCC)S1

Tpsa:
38.01

Logp:
2.11797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2