CS-W008367

rel-((1R,2R)-2-Phenylcyclopropanecarboxylic acid)

Manufacturer: ChemScene

CAS Number: 939-90-2

Select a Size

Pack Size SKU Availability Price
1g CS-W008367-1g In Stock ₹ 1,283.40
5g CS-W008367-5g In Stock ₹ 1,625.64
10g CS-W008367-10g In Stock ₹ 3,251.28
25g CS-W008367-25g In Stock ₹ 7,871.52
100g CS-W008367-100g In Stock ₹ 28,320.36

CS-W008367 - 1g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

97%

MDL No

MFCD00001292

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

trans-2-Phenylcyclopropanecarboxylic acid

SMILES

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

Tpsa

37.3

Logp

1.8747

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

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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-W008367

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Purity:
97%

MDL No:
MFCD00001292

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
trans-2-Phenylcyclopropanecarboxylic acid

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

Tpsa:
37.3

Logp:
1.8747

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W008368

--


Purity:
98%

MDL No:
MFCD00045840

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
3-Bromo-o-anisic Acid

SMILES:
O=C(O)C1=CC=CC(Br)=C1OC

Tpsa:
46.53

Logp:
2.1559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W008370

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Purity:
98%

MDL No:
MFCD00055851

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N2[C@@H](C[C@H](C2)O)C(OC)=O

Tpsa:
76.07

Logp:
0.9314

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W008371

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Purity:
98%

MDL No:
MFCD00037134

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₁NO₄S

Molecular Weight:
371.45

Synonyms:
None

SMILES:
CSCC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O

Tpsa:
75.63

Logp:
3.7314

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7