CS-0455193

1H-indole-5-carboximidamide

Manufacturer: ChemScene

CAS Number: 71889-75-3

Select a Size

Pack Size SKU Availability Price
1g CS-0455193-1g In Stock ₹ 84,618.84
2.5g CS-0455193-2.5g In Stock ₹ 1,65,473.04
5g CS-0455193-5g In Stock ₹ 2,44,787.16
10g CS-0455193-10g In Stock ₹ 3,62,688.84

CS-0455193 - 1g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃

Molecular Weight

159.19

Synonyms

5-amidinoindole

SMILES

C1=C(C=C2C=CNC2=C1)C(=N)N

Tpsa

65.66

Logp

1.45197

H Acceptors

1

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC81638
71889-75-3 | 1H-Indole-5-carboximidamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0455193

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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:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
5-amidinoindole

SMILES:
C1=C(C=C2C=CNC2=C1)C(=N)N

Tpsa:
65.66

Logp:
1.45197

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0455194

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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:
C₁₁H₈N₄S

Molecular Weight:
228.27

Synonyms:
3-Phenyl[1,2,4]triazolo[4,3-b]pyridazine-6-thiol

SMILES:
C1=CC=C(C=C1)C2=NN=C3C=CC(=NN32)S

Tpsa:
43.08

Logp:
2.08

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455195

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
1-(4-Amino-2-methylquinolin-3-yl)ethanone

SMILES:
O=C(C1=C(N)C=2C=CC=CC2N=C1C)C

Tpsa:
55.98

Logp:
2.32802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃OS

Molecular Weight:
297.80

Synonyms:
4-BUTYL-5-(4-CHLOROPHENOXYMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL

SMILES:
CCCCN1C(=NN=C1S)COC2=CC=C(C=C2)Cl

Tpsa:
39.94

Logp:
3.5993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6