CS-0835479

2-Chloro-4-iodo-5-nitro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2757337-10-1

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

C₁₃H₁₇ClIN₃O₃Si

Molecular Weight

453.74

Synonyms

None

SMILES

C[Si](CCOCN1C(Cl)=CC2=C(I)C([N+]([O-])=O)=CN=C21)(C)C

Tpsa

70.19

Logp

4.5148

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-0865560

--

Img

ChemScene

CS-0833468

--

Img

ChemScene

CS-0834601

--

Img

ChemScene

CS-0803996

--

Img

ChemScene

CS-0803997

--

Img

ChemScene

CS-0874856

--

Img

ChemScene

CS-0874350

--

Img

ChemScene

CS-0875977

--

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-0835479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClIN₃O₃Si

Molecular Weight:
453.74

Synonyms:
None

SMILES:
C[Si](CCOCN1C(Cl)=CC2=C(I)C([N+]([O-])=O)=CN=C21)(C)C

Tpsa:
70.19

Logp:
4.5148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0835480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
C=CC1=NC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
22.12

Logp:
3.3036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0835482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(O)C=C1N

Tpsa:
70.04

Logp:
0.98518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0835483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
C12NCCC1COC2

Tpsa:
21.26

Logp:
-0.0053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0