CS-0062140

1-CHLORO-5H-PYRIDO[4,3-B]INDOLE-4-CARBOXAMIDE

Manufacturer: ChemScene

CAS Number: 938465-52-2

Select a Size

Pack Size SKU Availability Price
1g CS-0062140-1g In Stock ₹ 7,614.84

CS-0062140 - 1g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClN₃O

Molecular Weight

245.66

Synonyms

None

SMILES

N1C2=C(C=3C=CC=CC13)C(=NC=C2C(=O)N)Cl

Tpsa

71.77

Logp

2.4684

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00IIKG
1-Chloro-5H-pyrido[4,3-b]indole-4-carboxamide
Aaron Chemicals LLC ₹ 2,652.36 - ₹ 4,620.24
AI62772
938465-52-2 | 1-Chloro-5h-pyrido[4,3-b]indole-4-carboxamide
A2B Chem ₹ 2,737.92 - ₹ 4,449.12

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

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Img

ChemScene

CS-0062140

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₈ClN₃O

Molecular Weight:
245.66

Synonyms:
None

SMILES:
N1C2=C(C=3C=CC=CC13)C(=NC=C2C(=O)N)Cl

Tpsa:
71.77

Logp:
2.4684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0062141

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
N1CC(CCC1)C=2C=C(C=C(C2)F)F

Tpsa:
12.03

Logp:
2.4318

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062142

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FN₃O₂

Molecular Weight:
181.12

Synonyms:
None

SMILES:
N1N=C(C=2C=CC(=CC12)[N+](=O)[O-])F

Tpsa:
71.82

Logp:
1.6102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062143

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₄BrN₃O

Molecular Weight:
202.01

Synonyms:
None

SMILES:
NC(=O)C1=CN=CC(Br)=N1

Tpsa:
68.87

Logp:
0.338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1