CS-0253435

3-Amino-4-(dimethylamino)benzamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1258640-75-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0253435-50mg In Stock ₹ 9,839.40
100mg CS-0253435-100mg In Stock ₹ 14,545.20
250mg CS-0253435-250mg In Stock ₹ 20,876.64
500mg CS-0253435-500mg In Stock ₹ 38,844.24
1g CS-0253435-1g In Stock ₹ 52,020.48

CS-0253435 - 50mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClN₃O

Molecular Weight

215.68

Synonyms

None

SMILES

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

Tpsa

72.35

Logp

0.8555

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV57893
1258640-75-3 | 3-amino-4-(dimethylamino)benzamide hydrochloride
A2B Chem ₹ 16,598.64 - ₹ 66,822.36

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

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Img

ChemScene

CS-0253435

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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:
C₉H₁₄ClN₃O

Molecular Weight:
215.68

Synonyms:
None

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

Tpsa:
72.35

Logp:
0.8555

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0253436

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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:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
NC1=CC=CC2=C1CCN(S(=O)(C)=O)C2

Tpsa:
63.4

Logp:
0.5865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(NC2CCOC3=CC=CC=C23)C=C1)[O-]

Tpsa:
64.4

Logp:
3.5305

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
Carbamic acid, N-(4-pyridinylmethyl)-, 2,2,2-trifluoroethyl ester

SMILES:
O=C(OCC(F)(F)F)NCC1=CC=NC=C1

Tpsa:
51.22

Logp:
1.8701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3