CS-0660432

rel-Ethyl (2R,3S)-2,3-dimethylcyclopropanecarboxylate

Manufacturer: ChemScene

CAS Number: 2388503-71-5

Select a Size

Pack Size SKU Availability Price
5g CS-0660432-5g In Stock ₹ 1,81,301.64
10g CS-0660432-10g In Stock ₹ 3,01,941.24

CS-0660432 - 5g

₹ 1,81,301.64

In Stock

Quantity

1

Base Price: ₹ 1,81,301.64

GST (18%): ₹ 32,634.295

Total Price: ₹ 2,13,935.935

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

None

SMILES

CCOC(C1[C@@H]([C@@H]1C)C)=O

Tpsa

26.3

Logp

1.4515

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA03081
2388503-71-5 | 3-(4-methoxyphenyl)-5-methylisoxazole-4-carboxylic acid
A2B Chem --

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-0660432

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CCOC(C1[C@@H]([C@@H]1C)C)=O

Tpsa:
26.3

Logp:
1.4515

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660433

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Purity:
98%

MDL No:
MFCD28654043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

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

Tpsa:
37.3

Logp:
0.973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660434

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Purity:
98%

MDL No:
MFCD00272231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₄O₃

Molecular Weight:
216.24

Synonyms:
None

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

Tpsa:
130.8

Logp:
-1.3707

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0660435

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Purity:
98%

MDL No:
MFCD11870044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H12ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
C1CCC2=C(C1)C=CC(=N2)CCl

Tpsa:
12.89

Logp:
2.6992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1