CS-0057000

trans-2-methyloxetan-3-ol

Manufacturer: ChemScene

CAS Number: 126822-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0057000-1g In Stock ₹ 99,762.96

CS-0057000 - 1g

₹ 99,762.96

In Stock

Quantity

1

Base Price: ₹ 99,762.96

GST (18%): ₹ 17,957.333

Total Price: ₹ 1,17,720.293

Purity

98%

MDL No

MFCD30802674

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈O₂

Molecular Weight

88.11

Synonyms

None

SMILES

O[C@@H]1[C@@H](C)OC1

Tpsa

29.46

Logp

-0.234

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29873
126822-49-9 | 2-methyloxetan-3-ol,trans-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0057000

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Purity:
98%

MDL No:
MFCD30802674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₂

Molecular Weight:
88.11

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](C)OC1

Tpsa:
29.46

Logp:
-0.234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057001

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Purity:
98%

MDL No:
MFCD23943579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₃

Molecular Weight:
223.22

Synonyms:
tert-butyl3-(difluoromethyl)-3-hydroxyazetidine-1-carboxylate(WXFC0401)

SMILES:
O=C(N1CC(O)(C(F)F)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.2333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057002

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Purity:
98%

MDL No:
MFCD18426500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
1-[N-(tert-butoxycarbonyl)amino]-3-hydroxycyclobutanecarboxylic acid methyl ester

SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CC(O)C1)OC

Tpsa:
84.86

Logp:
0.5776

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0057003

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
ethyl 1-{[(tert-butyloxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate

SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CC(O)C1)OCC

Tpsa:
84.86

Logp:
0.9677

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3