CS-0438633

(S)-Methyl 3-cyclopropyl-2-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 2165755-17-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0438633-250mg In Stock ₹ 7,871.52
1g CS-0438633-1g In Stock ₹ 30,117.12

CS-0438633 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

Methyl (2S)-3-cyclopropyl-2-hydroxypropanoate

SMILES

COC([C@@H](O)CC1CC1)=O

Tpsa

46.53

Logp

0.3204

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA39040
2165755-17-7 | (S)-Methyl3-cyclopropyl-2-hydroxypropanoate
A2B Chem ₹ 2,053.44 - ₹ 23,785.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P261-P280-P304+P340

Compare Similar Items

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Img

ChemScene

CS-0438633

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Methyl (2S)-3-cyclopropyl-2-hydroxypropanoate

SMILES:
COC([C@@H](O)CC1CC1)=O

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0438634

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
6-Amino-3-hydroxy-2-(trifluoromethyl)pyridine

SMILES:
OC1=CC=C(N)N=C1C(F)(F)F

Tpsa:
59.14

Logp:
1.3882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0438635

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
NC1=CC(OC(F)(F)F)=CC=C1NC

Tpsa:
47.28

Logp:
2.2091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0438637

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Purity:
98%

MDL No:
MFCD16987842

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
7-Azabicyclo[4.1.0]heptane-7-carboxylic acid, 1,1-dimethylethyl ester

SMILES:
O=C(N1C2CCCCC12)OC(C)(C)C

Tpsa:
29.31

Logp:
2.5483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0