CS-0072900

2-Methylcyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 29555-02-0

Select a Size

Pack Size SKU Availability Price
5g CS-0072900-5g In Stock ₹ 8,042.64
10g CS-0072900-10g In Stock ₹ 13,689.60
25g CS-0072900-25g In Stock ₹ 28,063.68
100g CS-0072900-100g In Stock ₹ 1,01,816.40

CS-0072900 - 5g

₹ 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

MFCD00001293

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₂

Molecular Weight

100.12

Synonyms

2-Methylcyclopropanecarboxylic acid

SMILES

O=C(O)C1CC1C

Tpsa

37.3

Logp

0.727

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-185-9033
Sigma Aldrich Fine Chemicals Biosciences 2-Methylcyclopropanecarboxylic acid 98% | 29555-02-0 | MFCD00001293 | 10G
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,263.31
209759
2-Methylcyclopropanecarboxylic acid
Sigma Aldrich ₹ 11,961.63
AB38125
29555-02-0 | 2-Methylcyclopropanecarboxylic acid
A2B Chem ₹ 1,796.76 - ₹ 1,01,901.96

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072900

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Purity:
97%

MDL No:
MFCD00001293

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
2-Methylcyclopropanecarboxylic acid

SMILES:
O=C(O)C1CC1C

Tpsa:
37.3

Logp:
0.727

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072901

--


Purity:
98%

MDL No:
MFCD01471154

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
1(2H)-Pyrimidinepropanoic acid, 3,4-dihydro-2,4-dioxo-

SMILES:
O=C(N1CCC(O)=O)NC(C=C1)=O

Tpsa:
92.16

Logp:
-0.9887

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0072902

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Purity:
97%

MDL No:
MFCD00937701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂S

Molecular Weight:
226.30

Synonyms:
2-Benzothiazol-2-yl-phenylamine

SMILES:
NC1=C(C=CC=C1)C2=NC(C=CC=C3)=C3S2

Tpsa:
38.91

Logp:
3.5455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072903

--


Purity:
97%

MDL No:
MFCD01205322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂O

Molecular Weight:
290.79

Synonyms:
None

SMILES:
ClC1=CC(CN2CCC(C)CC2)=C(O)C3=C1C=CC=N3

Tpsa:
36.36

Logp:
3.8257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2