CS-1010914

3-(((tert-Butoxycarbonyl)amino)methyl)oxetane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2138230-26-7

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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

C₁₀H₁₇NO₅

Molecular Weight

231.25

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1(C(=O)O)COC1

Tpsa

84.86

Logp

0.6123

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX59592
2138230-26-7 | 3-({[(tert-butoxy)carbonyl]amino}methyl)oxetane-3-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1010914

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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:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(C(=O)O)COC1

Tpsa:
84.86

Logp:
0.6123

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1010915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=CC1(COC1)CNC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
0.7266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1010917

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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:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
O=C(O)C1(CN)CCS(=O)(=O)CC1

Tpsa:
97.46

Logp:
-0.7753

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1010918

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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:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
None

SMILES:
O=C(OC)C1(CN)CCS(=O)(=O)CC1

Tpsa:
86.46

Logp:
-0.6869

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2