CS-0526207

(S)-2-amino-3-(3,4-dihydroxyphenyl)-N,N-dimethylpropanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1246370-82-0

Select a Size

Pack Size SKU Availability Price
5g CS-0526207-5g In Stock ₹ 2,08,338.60

CS-0526207 - 5g

₹ 2,08,338.60

In Stock

Quantity

1

Base Price: ₹ 2,08,338.60

GST (18%): ₹ 37,500.948

Total Price: ₹ 2,45,839.548

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₂O₃

Molecular Weight

260.72

Synonyms

None

SMILES

CN(C)C(=O)[C@@H](N)CC1=CC=C(O)C(O)=C1.Cl

Tpsa

86.79

Logp

0.4776

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA25191
1246370-82-0 | (S)-2-amino-3-(3,4-dihydroxyphenyl)-N,N-dimethylpropanamide hydrochloride
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526207

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₃

Molecular Weight:
260.72

Synonyms:
None

SMILES:
CN(C)C(=O)[C@@H](N)CC1=CC=C(O)C(O)=C1.Cl

Tpsa:
86.79

Logp:
0.4776

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0526208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉N₅

Molecular Weight:
267.41

Synonyms:
1H-1,2,4-Triazole-3,5-diamine, 1-dodecyl-

SMILES:
NC1=NN(CCCCCCCCCCCC)C(N)=N1

Tpsa:
82.75

Logp:
3.3634

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0526209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
O(C1=CC(Cl)=CC=C1)[C@H]2CCNC2

Tpsa:
21.26

Logp:
2.0807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
N-(3-AZETIDINYLMETHYL)-ACETAMIDE HYDROCHLORIDE

SMILES:
CC(=O)NCC1CNC1.Cl

Tpsa:
41.13

Logp:
-0.2363

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2