CS-0293900

4-((Cyclopropylamino)methyl)-N-methylbenzamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1170908-43-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0293900-100mg In Stock ₹ 8,042.64
250mg CS-0293900-250mg In Stock ₹ 11,208.36

CS-0293900 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂O

Molecular Weight

240.73

Synonyms

None

SMILES

O=C(NC)C1=CC=C(CNC2CC2)C=C1.[H]Cl

Tpsa

41.13

Logp

1.72

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV26837
1170908-43-6 | 4-[(cyclopropylamino)methyl]-N-methylbenzamide hydrochloride
A2B Chem ₹ 90,436.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(CNC2CC2)C=C1.[H]Cl

Tpsa:
41.13

Logp:
1.72

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0293901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(CNCCC#N)C=C1

Tpsa:
64.92

Logp:
1.04948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0293902

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(N)C(O)=C1

Tpsa:
75.35

Logp:
0.334

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0293903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(N2CC(O)C2)C([N+]([O-])=O)=C1

Tpsa:
95.71

Logp:
0.1353

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3