CS-0663835

3-Amino-3-(2,3-dimethoxyphenyl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 36412-23-4

Select a Size

Pack Size SKU Availability Price
10g CS-0663835-10g In Stock ₹ 74,693.88

CS-0663835 - 10g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

MFCD30749196

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO₄

Molecular Weight

261.70

Synonyms

None

SMILES

COC1=CC=CC(=C1OC)C(CC(=O)O)N.Cl

Tpsa

81.78

Logp

1.6001

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX03732
36412-23-4 | 3-amino-3-(2,3-dimethoxyphenyl)propanoic acid hydrochloride
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663835

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Purity:
98%

MDL No:
MFCD30749196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₄

Molecular Weight:
261.70

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OC)C(CC(=O)O)N.Cl

Tpsa:
81.78

Logp:
1.6001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0663836

--


Purity:
98%

MDL No:
MFCD00035878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC1(C(=C)N(C2=C1C=C(C=C2)[N+](=O)[O-])C)C

Tpsa:
46.38

Logp:
2.8359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663837

--


Purity:
98%

MDL No:
MFCD11053551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉Br

Molecular Weight:
279.22

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Br)C(C=CC2(C)C)(C)C

Tpsa:
0

Logp:
4.88252

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0663838

--


Purity:
98%

MDL No:
MFCD12756531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrIN₂

Molecular Weight:
300.92

Synonyms:
None

SMILES:
C1=CC(=C[N+](=C1)N)Br.[I-]

Tpsa:
29.9

Logp:
-2.5456

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0