CS-0311554

(S)-5-tert-Butyl 6-methyl 2-iodo-6,7-dihydro-3H-imidazo[4,5-c]pyridine-5,6(4H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2243987-12-2

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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

C₁₃H₁₈IN₃O₄

Molecular Weight

407.20

Synonyms

None

SMILES

O=C(N1[C@H](C(OC)=O)CC2=C(NC(I)=N2)C1)OC(C)(C)C

Tpsa

84.52

Logp

1.8491

H Acceptors

5

H Donors

1

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-0311554

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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:
C₁₃H₁₈IN₃O₄

Molecular Weight:
407.20

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OC)=O)CC2=C(NC(I)=N2)C1)OC(C)(C)C

Tpsa:
84.52

Logp:
1.8491

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂N₂O

Molecular Weight:
189.00

Synonyms:
None

SMILES:
ClC1=C(C#N)C=C(Cl)C(O)=N1

Tpsa:
56.91

Logp:
1.96568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0311556

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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:
C₁₉H₃₂IN₃O₅Si

Molecular Weight:
537.46

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OC)=O)CC2=C(N(COCC[Si](C)(C)C)C(I)=N2)C1)OC(C)(C)C

Tpsa:
82.89

Logp:
3.6348

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0311557

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₅N₃O₆

Molecular Weight:
367.40

Synonyms:
None

SMILES:
O=C(N1C=NC2=C1CN(C(OC(C)(C)C)=O)[C@H](C(O)=O)C2)OC(C)(C)C

Tpsa:
110.96

Logp:
2.4127

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1