CS-0216817

3-Methoxybutanoic acid

Manufacturer: ChemScene

CAS Number: 10024-70-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0216817-100mg In Stock ₹ 8,727.12
250mg CS-0216817-250mg In Stock ₹ 14,374.08
1g CS-0216817-1g In Stock ₹ 38,587.56
5g CS-0216817-5g In Stock ₹ 1,92,510.00

CS-0216817 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₃

Molecular Weight

118.13

Synonyms

3-methoxybutyric acid

SMILES

CC(CC(=O)O)OC

Tpsa

46.53

Logp

0.496

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA01542
10024-70-1 | Butanoic acid, 3-methoxy-
A2B Chem ₹ 7,957.08 - ₹ 1,12,596.96

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216817

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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:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
3-methoxybutyric acid

SMILES:
CC(CC(=O)O)OC

Tpsa:
46.53

Logp:
0.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216818

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
Phenol, 4-(1H-imidazol-2-yl)-

SMILES:
C1=C(C=CC(=C1)O)C2=NC=CN2

Tpsa:
48.91

Logp:
1.7823

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0216819

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
CYCLOPENTYLACETOHYDRAZIDE

SMILES:
O=C(NN)CC1CCCC1

Tpsa:
55.12

Logp:
0.5566

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0216820

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
BENZO[1,3]DIOXOLE-5-CARBOTHIOIC ACID AMIDE

SMILES:
NC(C1=CC=2OCOC2C=C1)=S

Tpsa:
44.48

Logp:
1.0495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1