CS-1173739

Ethyl 4-iodo-3-(1-methylcyclopropyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 3046128-94-0

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

C₁₆H₂₇IN₂O₃Si

Molecular Weight

450.39

Synonyms

None

SMILES

O=C(C1=C(I)C(C2(C)CC2)=NN1COCC[Si](C)(C)C)OCC

Tpsa

53.35

Logp

4.0282

H Acceptors

5

H Donors

0

Rotatable Bonds

8

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-1173739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇IN₂O₃Si

Molecular Weight:
450.39

Synonyms:
None

SMILES:
O=C(C1=C(I)C(C2(C)CC2)=NN1COCC[Si](C)(C)C)OCC

Tpsa:
53.35

Logp:
4.0282

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1173740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
O=C1CNC1(C)C

Tpsa:
29.1

Logp:
-0.0627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1173741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅O₂

Molecular Weight:
245.24

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=C3C=CC(N)=CN3N=C2)=O

Tpsa:
92.73

Logp:
0.3628

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1173742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₃N₃O₃

Molecular Weight:
437.49

Synonyms:
None

SMILES:
OC1=CC2=C(C=C1)C(C3=CC=C(OCC4=CC=CC=C4)N=C3OCC5=CC=CC=C5)=NN2C

Tpsa:
69.4

Logp:
5.4989

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7