CS-0226781

(2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pivalate

Manufacturer: ChemScene

CAS Number: 1643967-75-2

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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

C₁₂H₁₃Cl₂N₃O₂

Molecular Weight

302.16

Synonyms

None

SMILES

CC(C)(C)C(OCN1C=CC2=C(Cl)N=C(Cl)N=C21)=O

Tpsa

57.01

Logp

3.2849

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0226781

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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:
C₁₂H₁₃Cl₂N₃O₂

Molecular Weight:
302.16

Synonyms:
None

SMILES:
CC(C)(C)C(OCN1C=CC2=C(Cl)N=C(Cl)N=C21)=O

Tpsa:
57.01

Logp:
3.2849

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0226783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃

Molecular Weight:
270.17

Synonyms:
3-BROMO-4-(4-METHYLPIPERAZINO)PHENYLAMINE

SMILES:
NC1=CC=C(N2CCN(C)CC2)C(Br)=C1

Tpsa:
32.5

Logp:
1.7831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0226784

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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:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
1-Amino-2-methyl-2-butanol

SMILES:
CCC(C)(CN)O

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0226785

--


Purity:
98%

MDL No:
MFCD28505923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO₂

Molecular Weight:
264.15

Synonyms:
None

SMILES:
O=C(CC(CC1=CC=C(C=C1)Cl)N)OC.[H]Cl

Tpsa:
52.32

Logp:
2.1947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4