CS-0292838

4-(3-Aminopropanamido)-2-chlorobenzamide

Manufacturer: ChemScene

CAS Number: 1157269-33-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0292838-50mg In Stock ₹ 93,345.96
100mg CS-0292838-100mg In Stock ₹ 97,709.52
250mg CS-0292838-250mg In Stock ₹ 1,02,073.08

CS-0292838 - 50mg

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₃O₂

Molecular Weight

241.67

Synonyms

None

SMILES

O=C(N)C1=CC=C(NC(CCN)=O)C=C1Cl

Tpsa

98.21

Logp

0.7262

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV72549
1157269-33-4 | 4-(3-aminopropanamido)-2-chlorobenzamide
A2B Chem ₹ 1,47,847.68 - ₹ 1,60,767.24

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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-0292838

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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:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(NC(CCN)=O)C=C1Cl

Tpsa:
98.21

Logp:
0.7262

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0292839

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.2435

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(NCC(C)C)C([N+]([O-])=O)=C1

Tpsa:
98.26

Logp:
1.7616

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0292841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.2435

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5