CS-1047713

Methyl 2-bromothieno[3,2-b]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1896753-03-9

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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

C₉H₆BrNO₂S

Molecular Weight

272.12

Synonyms

None

SMILES

O=C(C1=CN=C(C=C(Br)S2)C2=C1)OC

Tpsa

39.19

Logp

2.8454

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-1047713

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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:
C₉H₆BrNO₂S

Molecular Weight:
272.12

Synonyms:
None

SMILES:
O=C(C1=CN=C(C=C(Br)S2)C2=C1)OC

Tpsa:
39.19

Logp:
2.8454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1047714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IN₂O

Molecular Weight:
314.12

Synonyms:
None

SMILES:
O=C1N(C)N(CC2=CC=CC=C2)C=C1I

Tpsa:
26.93

Logp:
1.8397

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1047715

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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:
C₁₃H₂₂O₄

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)COCCCCOCC#C

Tpsa:
44.76

Logp:
1.7747

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1047716

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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:
C₁₁₇H₁₇₅N₁₁O₄₂

Molecular Weight:
2407.69

Synonyms:
None

SMILES:
O=C(NC(COCCC(NCCCNC(CCCCO[C@H]1[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O1)=O)=O)(COCCC(NCCCNC(CCCCO[C@H]2[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O2)=O)=O)COCCC(NCCCNC(CCCCO[C@H]3[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O3)=O)=O)CCCCCCCCCCC(N4C[C@@H](O)C[C@H]4COC(C5=CC=CC=C5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)=O

Tpsa:
679

Logp:
4.3467

H Acceptors:
42

H Donors:
11

Rotatable Bonds:
80