CS-0732288

1-Oxo-2,3-dihydro-1H-indene-4-carboximidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 138764-19-9

Select a Size

Pack Size SKU Availability Price
5g CS-0732288-5g In Stock ₹ 2,14,156.68

CS-0732288 - 5g

₹ 2,14,156.68

In Stock

Quantity

1

Base Price: ₹ 2,14,156.68

GST (18%): ₹ 38,548.202

Total Price: ₹ 2,52,704.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O

Molecular Weight

210.66

Synonyms

None

SMILES

Cl.NC(=N)C1=C2CCC(=O)C2=CC=C1

Tpsa

66.94

Logp

1.52137

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA58785
138764-19-9 | 1-Oxo-2,3-dihydro-1H-indene-4-carboximidamide hydrochloride
A2B Chem --

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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-0732288

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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:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
Cl.NC(=N)C1=C2CCC(=O)C2=CC=C1

Tpsa:
66.94

Logp:
1.52137

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0732289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₄O₂

Molecular Weight:
176.13

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CN=C2N=CC=NC2=C1

Tpsa:
81.81

Logp:
0.933

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFNO₂

Molecular Weight:
191.59

Synonyms:
None

SMILES:
Cl.NC1=C(C=CC(F)=C1)C(O)=O

Tpsa:
63.32

Logp:
1.5279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0732291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC(=O)C1=CC(C)=C(C(=O)OC)C(C)=C1

Tpsa:
52.6

Logp:
1.87664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2