CS-0472342

5-((3,3-Diethoxypropyl)amino)thieno[3,2-b]pyridin-7-ol, sodium salt

Manufacturer: ChemScene

CAS Number: 1015224-01-7

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

C₁₄H₂₀N₂NaO₃S

Molecular Weight

319.37

Synonyms

None

SMILES

[Na].CCOC(OCC)CCNC1N=C2C(SC=C2)=C(O)C=1

Tpsa

63.61

Logp

2.5545

H Acceptors

6

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BM57328
1015224-01-7 | 5-(3,3-diethoxypropylamino)thieno[3,2-b]pyridin-7-ol;sodium salt
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-0472342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂NaO₃S

Molecular Weight:
319.37

Synonyms:
None

SMILES:
[Na].CCOC(OCC)CCNC1N=C2C(SC=C2)=C(O)C=1

Tpsa:
63.61

Logp:
2.5545

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0472343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN₃O₄

Molecular Weight:
303.25

Synonyms:
1H-Pyrrole-3-carboxylic acid, 5-cyano-4-(3-fluoro-4-nitrophenyl)-, ethyl ester

SMILES:
CCOC(=O)C1C(=C(C#N)NC=1)C2C=C(F)C([N+](=O)[O-])=CC=2

Tpsa:
109.02

Logp:
2.77738

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0472344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₄O₄

Molecular Weight:
318.26

Synonyms:
None

SMILES:
CCOC(=O)C1C(=C(C#N)N(N)C=1)C2C=C(F)C([N+](=O)[O-])=CC=2

Tpsa:
124.18

Logp:
1.96458

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0472345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FN₃O₅

Molecular Weight:
321.26

Synonyms:
None

SMILES:
CCOC(=O)C1C(C2C=C(F)C([N+](=O)[O-])=CC=2)=C(C(N)=O)NC=1

Tpsa:
128.32

Logp:
2.0046

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5