CS-0133002

3-Cyclopropylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1129-06-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0133002-100mg In Stock ₹ 3,080.16
250mg CS-0133002-250mg In Stock ₹ 5,133.60
1g CS-0133002-1g In Stock ₹ 6,160.32
5g CS-0133002-5g In Stock ₹ 21,475.56

CS-0133002 - 100mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

98%

MDL No

MFCD00626842

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

1129-06-2

SMILES

O=C(O)C1=CC=CC(C2CC2)=C1

Tpsa

37.3

Logp

2.2622

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0133002

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Purity:
98%

MDL No:
MFCD00626842

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
1129-06-2

SMILES:
O=C(O)C1=CC=CC(C2CC2)=C1

Tpsa:
37.3

Logp:
2.2622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0133003

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Purity:
98+%

MDL No:
MFCD00144280

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
Ethyl cis-2-amino-1-cyclohexanecarboxylate hydrochloride

SMILES:
O=C([C@H]1[C@@H](N)CCCC1)OCC.[H]Cl

Tpsa:
52.32

Logp:
1.4888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0133004

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Purity:
98%

MDL No:
MFCD00061246

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄F₄O

Molecular Weight:
192.11

Synonyms:
alpha,alpha,alpha,2-Tetrafluoro-m-tolualdehyde

SMILES:
O=CC1=CC=CC(C(F)(F)F)=C1F

Tpsa:
17.07

Logp:
2.657

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0133005

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Purity:
98%

MDL No:
MFCD00214242

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₆N₄O₅

Molecular Weight:
330.38

Synonyms:
None

SMILES:
O=C(N[C@H](C)C(N[C@H](C)C(O)=O)=O)[C@@H](NC(C)=O)CCCCN

Tpsa:
150.62

Logp:
-1.2859

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
10