CS-0765072

1H-Indole-1-Carboxylic acid, 6-[(2-chloro-5-fluoro-4-pyrimidinyl)amino]-2,3-dihydro-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 1241675-14-8

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

C₁₇H₁₈ClFN₄O₂

Molecular Weight

364.80

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2=CC=C(NC3=NC(Cl)=NC=C3F)C=C12

Tpsa

67.35

Logp

4.3103

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX82577
1241675-14-8 | 1H-Indole-1-carboxylic acid, 6-[(2-chloro-5-fluoro-4-pyrimidinyl)amino]-2,3-dihydro-, 1,1-dimethylethyl ester
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0765072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClFN₄O₂

Molecular Weight:
364.80

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=C(NC3=NC(Cl)=NC=C3F)C=C12

Tpsa:
67.35

Logp:
4.3103

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BFNO₃

Molecular Weight:
319.18

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1F)N1CCCCC1=O

Tpsa:
38.77

Logp:
2.6418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BO₅

Molecular Weight:
308.18

Synonyms:
None

SMILES:
COCCOC1=CC=C(C=C1OC)B1OC(C)(C)C(C)(C)O1

Tpsa:
46.15

Logp:
2.0196

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0765075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
None

SMILES:
CC(C)C(=O)NC1CCN(CC2=CC=CC=C2)CC1

Tpsa:
32.34

Logp:
2.4232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4