CS-0477032

N-(1-methyl-1H-indol-5-yl)hydrazinecarboxamide

Manufacturer: ChemScene

CAS Number: 958888-24-9

Select a Size

Pack Size SKU Availability Price
5g CS-0477032-5g In Stock ₹ 1,99,098.12

CS-0477032 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

MFCD17169946

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄O

Molecular Weight

204.23

Synonyms

None

SMILES

CN1C=CC2=CC(NC(=O)NN)=CC=C12

Tpsa

72.08

Logp

1.1735

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY24864
958888-24-9 | N-(1-Methyl-1H-indol-5-yl)hydrazinecarboxamide
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

Compare Similar Items

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Img

ChemScene

CS-0477032

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Purity:
98%

MDL No:
MFCD17169946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CN1C=CC2=CC(NC(=O)NN)=CC=C12

Tpsa:
72.08

Logp:
1.1735

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0477033

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
4H-Pyrrolo[3,2,1-ij]quinoline-1-acetic acid, 5,6-dihydro-, methyl ester

SMILES:
COC(=O)CC1C2C3N(CCCC=3C=CC=2)C=1

Tpsa:
31.23

Logp:
2.303

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477034

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CCC1=CC2=C(N1)C=CC=C2OC

Tpsa:
25.02

Logp:
2.7389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477035

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆F₃NO₄

Molecular Weight:
343.30

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C(N2C(=O)OC(C)(C)C)C(F)(F)F)C=C1

Tpsa:
57.53

Logp:
4.2299

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1