CS-0356357

(S)-tert-Butyl 1-(5-fluoropyrimidin-2-yl)-6-methyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridine-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1627903-03-0

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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

C₁₅H₁₉FN₆O₂

Molecular Weight

334.35

Synonyms

None

SMILES

C[C@H]1CC2=C(CN1C(OC(C)(C)C)=O)N=NN2C3=NC=C(F)C=N3

Tpsa

86.03

Logp

1.8781

H Acceptors

7

H Donors

0

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

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Img

ChemScene

CS-0356357

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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:
C₁₅H₁₉FN₆O₂

Molecular Weight:
334.35

Synonyms:
None

SMILES:
C[C@H]1CC2=C(CN1C(OC(C)(C)C)=O)N=NN2C3=NC=C(F)C=N3

Tpsa:
86.03

Logp:
1.8781

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0356358

--


Purity:
95+%

MDL No:
MFCD03964657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₄

Molecular Weight:
218.15

Synonyms:
4-DIFLUOROMETHOXY-3-METHOXY-BENZOIC ACID

SMILES:
O=C(O)C1=CC=C(OC(F)F)C(OC)=C1

Tpsa:
55.76

Logp:
1.9948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0356360

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Purity:
97%

MDL No:
MFCD29921888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Br)N=C2C(O)=C1

Tpsa:
65.98

Logp:
1.3912

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0356361

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
Benzaldehyde, 4-(trifluoroacetyl)- (9CI)

SMILES:
O=CC1=CC=C(C(C(F)(F)F)=O)C=C1

Tpsa:
34.14

Logp:
2.2441

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2