CS-0163364

rel-(1R,2R)-2-(4-(Dimethylamino)phenyl)cyclopropanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2307771-93-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0163364-100mg In Stock ₹ 8,042.64
250mg CS-0163364-250mg In Stock ₹ 13,604.04
1g CS-0163364-1g In Stock ₹ 36,277.44

CS-0163364 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

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

Tpsa

40.54

Logp

1.9407

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA40015
2307771-93-1 | rel-(1R,2R)-2-(4-(Dimethylamino)phenyl)cyclopropanecarboxylicacid
A2B Chem ₹ 14,459.64 - ₹ 38,929.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163364

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

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

Tpsa:
40.54

Logp:
1.9407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0163366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₂

Molecular Weight:
299.37

Synonyms:
None

SMILES:
O=C(N1CCC(C2=NNC3=C2C=CC=C3)=CC1)OC(C)(C)C

Tpsa:
58.22

Logp:
3.5871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0163367

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₄O₄

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C(N1CCN(C2=NC([N+]([O-])=O)=CC=C2)CC1)OC(C)(C)C

Tpsa:
88.81

Logp:
2.0469

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0163368

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₅

Molecular Weight:
258.23

Synonyms:
4-phenoxy-1,2-benzenedicarboxylic acid

SMILES:
O=C(O)C1=CC=C(OC2=CC=CC=C2)C=C1C(O)=O

Tpsa:
83.83

Logp:
2.8753

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4