CS-0306134

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

Manufacturer: ChemScene

CAS Number: 326617-79-2

Select a Size

Pack Size SKU Availability Price
1g CS-0306134-1g In Stock ₹ 83,335.44
2.5g CS-0306134-2.5g In Stock ₹ 1,63,077.36
5g CS-0306134-5g In Stock ₹ 2,41,193.64
10g CS-0306134-10g In Stock ₹ 3,57,555.24

CS-0306134 - 1g

₹ 83,335.44

In Stock

Quantity

1

Base Price: ₹ 83,335.44

GST (18%): ₹ 15,000.379

Total Price: ₹ 98,335.819

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

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-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

Img

ChemScene

CS-0306137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
None

SMILES:
N=C1N(C)CC2=C1C=C(F)C=C2

Tpsa:
27.09

Logp:
1.59647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0