CS-0684663

1-(Cyclopropylmethyl)-1h-indole-4-carbohydrazide

Manufacturer: ChemScene

CAS Number: 1035927-98-0

Select a Size

Pack Size SKU Availability Price
1g CS-0684663-1g In Stock ₹ 1,11,655.80

CS-0684663 - 1g

₹ 1,11,655.80

In Stock

Quantity

1

Base Price: ₹ 1,11,655.80

GST (18%): ₹ 20,098.044

Total Price: ₹ 1,31,753.844

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

None

SMILES

C1CC1CN2C=CC3=C(C=CC=C32)C(=O)NN

Tpsa

60.05

Logp

1.6548

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB93006
1035927-98-0 | 1-(Cyclopropylmethyl)-1h-indole-4-carboxylic acid hydrazide
A2B Chem ₹ 55,015.08 - ₹ 82,565.40

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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-0684663

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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:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
C1CC1CN2C=CC3=C(C=CC=C32)C(=O)NN

Tpsa:
60.05

Logp:
1.6548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0684664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂Si

Molecular Weight:
258.32

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=C(N=CC(=C1)C(F)(F)F)N

Tpsa:
38.91

Logp:
2.9115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0684665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
C1C[C@@](C[C@H]1C2=CC=C(C=C2)Br)(C(=O)O)N

Tpsa:
63.32

Logp:
2.4987

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrClNO₂

Molecular Weight:
334.64

Synonyms:
None

SMILES:
COC(=O)[C@]1(CC[C@H](C1)C2=CC=C(C=C2)Br)N.Cl

Tpsa:
52.32

Logp:
3.0089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2