CS-0668440

Methyl (s)-2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 61039-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0668440-1g In Stock ₹ 76,405.08

CS-0668440 - 1g

₹ 76,405.08

In Stock

Quantity

1

Base Price: ₹ 76,405.08

GST (18%): ₹ 13,752.914

Total Price: ₹ 90,157.994

Purity

98%

MDL No

MFCD28101742

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Br₂ClNO₃

Molecular Weight

389.47

Synonyms

None

SMILES

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

Tpsa

72.55

Logp

2.3818

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG80174
61039-29-0 | (S)-Methyl 2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoate 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668440

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Purity:
98%

MDL No:
MFCD28101742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Br₂ClNO₃

Molecular Weight:
389.47

Synonyms:
None

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

Tpsa:
72.55

Logp:
2.3818

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0668441

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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:
C₉H₁₉NO₄

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(C(C(OCC)OCC)N)OCC

Tpsa:
70.78

Logp:
0.2759

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0668442

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Purity:
98%

MDL No:
MFCD22418867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₆

Molecular Weight:
352.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CNC(=O)OCC1=CC=CC=C1)C(=O)OC

Tpsa:
102.96

Logp:
1.9791

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0668443

--


Purity:
98%

MDL No:
MFCD24690360

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
COC(=O)C1CC(=O)CC(=O)C1

Tpsa:
60.44

Logp:
0.0977

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1