CS-0730707

rel-(1R,2S)-1-Amino-2-(3-hydroxyphenyl)cyclopropanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 3092-23-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0730707-100mg In Stock ₹ 2,62,840.32

CS-0730707 - 100mg

₹ 2,62,840.32

In Stock

Quantity

1

Base Price: ₹ 2,62,840.32

GST (18%): ₹ 47,311.258

Total Price: ₹ 3,10,151.578

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

OC([C@@]1([C@H](C2=CC(O)=CC=C2)C1)N)=O

Tpsa

83.55

Logp

0.6616

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17095
3092-23-7 | 1-Amino-2-(3-hydroxyphenyl)cyclopropanecarboxylic acid
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-0730707

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
OC([C@@]1([C@H](C2=CC(O)=CC=C2)C1)N)=O

Tpsa:
83.55

Logp:
0.6616

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0730708

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
CC1=C(C2=NC(=CN2C=C1)C(O)=O)[N+]([O-])=O

Tpsa:
97.74

Logp:
1.24912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730709

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₆S

Molecular Weight:
268.24

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2C(C=CC(O)=C2S(O)(=O)=O)=C1

Tpsa:
111.9

Logp:
1.4903

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0730710

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
OC(=O)CC1=CN2C=CC(Cl)=CC2=N1

Tpsa:
54.6

Logp:
1.6148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2