CS-0490529

Methyl 3-cyclopropyl-3-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 306773-94-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0490529-100mg In Stock ₹ 12,748.44
250mg CS-0490529-250mg In Stock ₹ 16,940.88
1g CS-0490529-1g In Stock ₹ 41,753.28
5g CS-0490529-5g In Stock ₹ 1,24,404.24

CS-0490529 - 100mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

Cyclopropanepropanoic acid, β-hydroxy-, methyl ester

SMILES

COC(=O)CC(O)C1CC1

Tpsa

46.53

Logp

0.3204

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490529

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Cyclopropanepropanoic acid, β-hydroxy-, methyl ester

SMILES:
COC(=O)CC(O)C1CC1

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490530

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
5-Amino-3-(benzyloxy)-1-methyl-1H-pyrazole

SMILES:
C1=CC=C(C=C1)COC2=NN(C)C(N)=C2

Tpsa:
53.07

Logp:
1.5813

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490531

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1)CC2(O)CCOCC2

Tpsa:
29.46

Logp:
1.7706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490532

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Purity:
98%

MDL No:
MFCD09038122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
5-Fluoro-1,3-benzodioxol-4-amine

SMILES:
FC1=C(N)C2=C(OCO2)C=C1

Tpsa:
44.48

Logp:
1.1366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0