CS-0534344

Methyl 5,6-difluoro-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1360952-91-5

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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

C₁₀H₇F₂NO₂

Molecular Weight

211.16

Synonyms

None

SMILES

O=C(C1=CNC2=C1C=C(F)C(F)=C2)OC

Tpsa

42.09

Logp

2.2327

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0534344

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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:
C₁₀H₇F₂NO₂

Molecular Weight:
211.16

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=C(F)C(F)=C2)OC

Tpsa:
42.09

Logp:
2.2327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534345

--


Purity:
98%

MDL No:
MFCD16988199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
2-({[(Tert-butoxy)carbonyl]amino}methyl)pyrimidine-5-carboxylic acid

SMILES:
O=C(C1=CN=C(CNC(OC(C)(C)C)=O)N=C1)O

Tpsa:
101.41

Logp:
1.1995

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0534346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₄

Molecular Weight:
166.13

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1C(O)=O)O

Tpsa:
74.6

Logp:
0.9029

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0534347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CCOC(C[C@H]1CN(CC1)C(OC(C)(C)C)=O)=O

Tpsa:
55.84

Logp:
2.1966

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3