CS-0223686

4-Amino-2-chloro-n-[1-(diethylamino)propan-2-yl]benzamide

Manufacturer: ChemScene

CAS Number: 1292489-10-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0223686-50mg In Stock ₹ 18,566.52
100mg CS-0223686-100mg In Stock ₹ 27,721.44
250mg CS-0223686-250mg In Stock ₹ 39,528.72
500mg CS-0223686-500mg In Stock ₹ 62,202.12
1g CS-0223686-1g In Stock ₹ 79,741.92

CS-0223686 - 50mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂ClN₃O

Molecular Weight

283.80

Synonyms

None

SMILES

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

Tpsa

58.36

Logp

2.3823

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV48834
1292489-10-1 | 4-amino-2-chloro-N-[1-(diethylamino)propan-2-yl]benzamide
A2B Chem ₹ 27,036.96 - ₹ 99,848.52

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-0223686

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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:
C₁₄H₂₂ClN₃O

Molecular Weight:
283.80

Synonyms:
None

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

Tpsa:
58.36

Logp:
2.3823

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0223688

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=CC(N)=C2)N

Tpsa:
84.9

Logp:
0.849

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0223689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
1-bromo-4-(tert-pentyl)benzene

SMILES:
CC(C1=CC=C(Br)C=C1)(C)CC

Tpsa:
0

Logp:
4.1367

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0223690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=C(C1N(C(C)=O)CCOC1)O

Tpsa:
66.84

Logp:
-0.6817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1