CS-M3308

1-(Methoxycarbonyl)cyclopropanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 113020-21-6

Select a Size

Pack Size SKU Availability Price
25g CS-M3308-25g In Stock ₹ 1,454.52
100g CS-M3308-100g In Stock ₹ 5,048.04
500g CS-M3308-500g In Stock ₹ 24,812.40

CS-M3308 - 25g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

97%

MDL No

MFCD06800496

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₄

Molecular Weight

144.13

Synonyms

CYCLOPROPANE-1,1-DICARBOXYLIC ACID, METHYL ESTER

SMILES

O=C(C1(C(O)=O)CC1)OC

Tpsa

63.6

Logp

0.0242

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M3308

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Purity:
97%

MDL No:
MFCD06800496

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
CYCLOPROPANE-1,1-DICARBOXYLIC ACID, METHYL ESTER

SMILES:
O=C(C1(C(O)=O)CC1)OC

Tpsa:
63.6

Logp:
0.0242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M3309

--


Purity:
98%

MDL No:
MFCD08690071

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester

SMILES:
O=C(OC)C1=CC(Br)=CC(N)=C1C

Tpsa:
52.32

Logp:
2.12632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M3310

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₂₃ClN₂O₃S

Molecular Weight:
418.94

Synonyms:
1H-Thieno[2,3-e]-1,4-diazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-6,7-dimethyl-2-oxo-, 1,1-dimethylethyl ester, (3S)-

SMILES:
ClC1=CC=C(C(C2=C(NC3=O)SC(C)=C2C)=N[C@H]3CC(OC(C)(C)C)=O)C=C1

Tpsa:
67.76

Logp:
4.90824

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M3311

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Purity:
98%

MDL No:
MFCD23099027

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀ClF₃N₂O

Molecular Weight:
290.67

Synonyms:
Benzenemethanol, 4-chloro-2-(3-methyl-1H-pyrazol-1-yl)-α-(trifluoromethyl)-, (αR)-

SMILES:
ClC1=CC(N2N=C(C)C=C2)=C([C@@H](O)C(F)(F)F)C=C1

Tpsa:
38.05

Logp:
3.42982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2