CS-0470606

Methyl 3-(hydroxymethyl)oxetane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1780733-73-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0470606-100mg In Stock ₹ 25,753.56

CS-0470606 - 100mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

98%

MDL No

MFCD20487876

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₄

Molecular Weight

146.14

Synonyms

Methyl 3-(hydroxymethyl)-3-oxetanecarboxylate

SMILES

COC(=O)C1(CO)COC1

Tpsa

55.76

Logp

-0.8317

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA06374
1780733-73-4 | methyl 3-(hydroxymethyl)oxetane-3-carboxylate
A2B Chem ₹ 33,368.40 - ₹ 1,27,741.08

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

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Img

ChemScene

CS-0470606

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Purity:
98%

MDL No:
MFCD20487876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
Methyl 3-(hydroxymethyl)-3-oxetanecarboxylate

SMILES:
COC(=O)C1(CO)COC1

Tpsa:
55.76

Logp:
-0.8317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄INO₂

Molecular Weight:
331.15

Synonyms:
None

SMILES:
CC(/I)=C/C(=O)NCC1=CC=C(OC)C=C1

Tpsa:
38.33

Logp:
2.6502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0470608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O

Molecular Weight:
240.25

Synonyms:
None

SMILES:
FC(F)CNC(=O)C1C2=C(C=CC=1)NC[C@@H]2C

Tpsa:
41.13

Logp:
2.2105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0470609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OC(=O)C1C2=C(C=CC=1)NC[C@@H]2C

Tpsa:
49.33

Logp:
1.9138

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1