CS-1099711

1H-Indole-5-carboxylic acid, 7-amino-6-fluoro-2-methyl-, methyl ester

Manufacturer: ChemScene

CAS Number: 3037553-91-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FN₂O₂

Molecular Weight

222.22

Synonyms

None

SMILES

O=C(C1=CC2=C(NC(C)=C2)C(N)=C1F)OC

Tpsa

68.11

Logp

1.98422

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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

Show Difference

Img

ChemScene

CS-1099711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₂

Molecular Weight:
222.22

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NC(C)=C2)C(N)=C1F)OC

Tpsa:
68.11

Logp:
1.98422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1099712

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₃₀OSi₂

Molecular Weight:
390.67

Synonyms:
None

SMILES:
C[Si](C)(/C=C/C1=CC=C2CCC2=C1)O[Si](C)(/C=C/C3=CC=C4CCC4=C3)C

Tpsa:
9.23

Logp:
6.1156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1099713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
N#CC1=CC=C2N1CC[C@@H]2N.[H]Cl

Tpsa:
54.74

Logp:
1.18508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1099716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
OCC1=CN2C(C=NC=C2)=C1

Tpsa:
37.53

Logp:
0.8266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1