CS-0615778

Methyl 4-chloro-5-formylnicotinate

Manufacturer: ChemScene

CAS Number: 2803902-45-4

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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

C₈H₆ClNO₃

Molecular Weight

199.59

Synonyms

None

SMILES

O=C(C1=C(Cl)C(C=O)=CN=C1)OC

Tpsa

56.26

Logp

1.3341

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02GP6E
methyl 4-chloro-5-formylnicotinate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP37258
2803902-45-4 | methyl 4-chloro-5-formylnicotinate
A2B Chem --

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-0615778

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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:
C₈H₆ClNO₃

Molecular Weight:
199.59

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C(C=O)=CN=C1)OC

Tpsa:
56.26

Logp:
1.3341

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO

Molecular Weight:
241.21

Synonyms:
None

SMILES:
N#CC1=CC=C2C(O)CCCC2=C1C(F)(F)F

Tpsa:
44.02

Logp:
2.94678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0615780

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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:
C₇H₁₀N₄

Molecular Weight:
150.18

Synonyms:
None

SMILES:
N#CC[C@@H]1N(C#N)CCNC1

Tpsa:
62.85

Logp:
-0.34504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁₂H₁₆₃N₂₇O₃₄S₅

Molecular Weight:
2591.98

Synonyms:
STX-b

SMILES:
O=C([C@@H](N)CSSC[C@H](NC1=O)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)CC2=CNC3=CC=CC=C23)=O)[C@H](CC)C)=O)[C@H](CC)C)=O)CC(O)=O)=O)CCC(N)=O)=O)CC4=CNC=N4)=O)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H]5CCC(O)=O)=O)CCCCN)=O)CC(O)=O)=O)[C@@H](C)O)=O)CCSC)=O)CC(O)=O)=O)CCCCN)=O)CSSC[C@H](NC5=O)C(N[C@H](C(N[C@H](C(N[C@H]1CC6=CC=CC=C6)=O)CC7=CC=C(O)C=C7)=O)CC(C)C)=O)=O)[C@@H](C)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A