CS-0376849

2-(1-Methoxycyclopropyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1546448-89-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0376849-100mg In Stock ₹ 32,512.80
250mg CS-0376849-250mg In Stock ₹ 55,614.00
1g CS-0376849-1g In Stock ₹ 1,07,720.04

CS-0376849 - 100mg

₹ 32,512.80

In Stock

Quantity

1

Base Price: ₹ 32,512.80

GST (18%): ₹ 5,852.304

Total Price: ₹ 38,365.104

Purity

98%

MDL No

MFCD28624529

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₃

Molecular Weight

130.14

Synonyms

(1-Methoxycyclopropyl)acetic acid

SMILES

O=C(O)CC1(OC)CC1

Tpsa

46.53

Logp

0.6401

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX26910
1546448-89-8 | 2-(1-Methoxycyclopropyl)acetic Acid
A2B Chem ₹ 34,822.92 - ₹ 1,14,393.72

SAFETY INFORMATION

Pictograms

GHS05

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-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0376849

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Purity:
98%

MDL No:
MFCD28624529

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
(1-Methoxycyclopropyl)acetic acid

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

Tpsa:
46.53

Logp:
0.6401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0376850

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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:
C₁₁H₁₈BNO₂

Molecular Weight:
207.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CNC(C)=C2)O1

Tpsa:
34.25

Logp:
1.62232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376851

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Purity:
96%

MDL No:
MFCD16987655

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
1,6-Naphthyridine-6(5H)-carboxylic acid, 2-amino-7,8-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC2=C(N=C(N)C=C2)CC1)OC(C)(C)C

Tpsa:
68.45

Logp:
1.957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0376853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₃

Molecular Weight:
155.11

Synonyms:
None

SMILES:
O=CC1=C([N+]([O-])=O)C=NN1C

Tpsa:
78.03

Logp:
0.1408

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2