CS-1151947

Methyl 5-chloro-3-methylthieno[2,3-c]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1303920-43-5

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

C₁₀H₈ClNO₂S

Molecular Weight

241.69

Synonyms

None

SMILES

O=C(OC)C=1SC=2C=NC(Cl)=CC2C1C

Tpsa

39.19

Logp

3.04472

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50756
1303920-43-5 |
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-1151947

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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:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
O=C(OC)C=1SC=2C=NC(Cl)=CC2C1C

Tpsa:
39.19

Logp:
3.04472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1151948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
N=C(N)NC1=CC=CC(=C1)C(C)C

Tpsa:
61.9

Logp:
2.11537

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1151949

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BN₂O₃

Molecular Weight:
222.05

Synonyms:
None

SMILES:
O=C(NC=1C=CN=CC1B(O)O)C(C)(C)C

Tpsa:
82.45

Logp:
-0.254

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1151950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(O)C(OC)CC1=CN=CN1

Tpsa:
75.21

Logp:
0.0518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4