CS-0927109

2-((tert-Butoxycarbonyl)amino)-2-(2,6-difluoro-4-methoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 2352055-10-6

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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

C₁₄H₁₇F₂NO₅

Molecular Weight

317.29

Synonyms

None

SMILES

O=C(O)C(NC(OC(C)(C)C)=O)C1=C(F)C=C(OC)C=C1F

Tpsa

84.86

Logp

2.6238

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL57276
2352055-10-6 | 2-{[(tert-butoxy)carbonyl]amino}-2-(2,6-difluoro-4-methoxyphenyl)aceticacid
A2B Chem ₹ 35,507.40 - ₹ 5,73,594.24

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0927109

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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:
C₁₄H₁₇F₂NO₅

Molecular Weight:
317.29

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1=C(F)C=C(OC)C=C1F

Tpsa:
84.86

Logp:
2.6238

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0927110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClNO

Molecular Weight:
207.74

Synonyms:
None

SMILES:
OCCCCC1(C)CCNCC1.[H]Cl

Tpsa:
32.26

Logp:
1.9605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0927111

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
OC1=CC=CC=2C=C(OC12)C(C)C

Tpsa:
33.37

Logp:
3.2618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
NC[C@@H]1C[C@@H](CC)OC2=CC=CN=C21

Tpsa:
48.14

Logp:
1.685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2