CS-0249388

3-{[(2,4-dichlorophenyl)methyl]amino}propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1181458-87-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0249388-50mg In Stock ₹ 19,678.80
100mg CS-0249388-100mg In Stock ₹ 29,261.52
250mg CS-0249388-250mg In Stock ₹ 42,181.08
500mg CS-0249388-500mg In Stock ₹ 66,309.00
1g CS-0249388-1g In Stock ₹ 84,961.08

CS-0249388 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Cl₃NO₂

Molecular Weight

284.57

Synonyms

None

SMILES

O=C(O)CCNCC1=CC=C(Cl)C=C1Cl.[H]Cl

Tpsa

49.33

Logp

2.9795

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV39497
1181458-87-6 | 3-{[(2,4-dichlorophenyl)methyl]amino}propanoic acid hydrochloride
A2B Chem ₹ 41,667.72 - ₹ 1,33,901.40

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0249388

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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:
C₁₀H₁₂Cl₃NO₂

Molecular Weight:
284.57

Synonyms:
None

SMILES:
O=C(O)CCNCC1=CC=C(Cl)C=C1Cl.[H]Cl

Tpsa:
49.33

Logp:
2.9795

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0249389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)COC2=CC=C(C=O)C=C2

Tpsa:
55.4

Logp:
2.5166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0249390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂S

Molecular Weight:
218.20

Synonyms:
5-(trifluoromethyl)-1H-benzo[d]imidazole-2-thiol

SMILES:
SC1=NC2=CC=C(C(F)(F)F)C=C2N1

Tpsa:
28.68

Logp:
2.8704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0249391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂S

Molecular Weight:
174.26

Synonyms:
None

SMILES:
O=C(O)CCSC1CCCC1

Tpsa:
37.3

Logp:
2.1369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4