CS-0850858

Ethoxy-N-(2-formyl(3-thienyl))formamide, 97%

Manufacturer: ChemScene

CAS Number: 122805-79-2

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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

C₈H₉NO₃S

Molecular Weight

199.23

Synonyms

None

SMILES

CCOC(=O)NC1=C(C=O)SC=C1

Tpsa

55.4

Logp

2.129

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI86509
122805-79-2 | ethyl N-(2-formylthiophen-3-yl)carbamate
A2B Chem ₹ 47,229.12 - ₹ 85,902.24

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-0850858

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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:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
CCOC(=O)NC1=C(C=O)SC=C1

Tpsa:
55.4

Logp:
2.129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850859

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
None

SMILES:
N/C(=N\O)C1=CC=C(N)C=N1

Tpsa:
97.52

Logp:
-0.2417

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0850862

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂

Molecular Weight:
204.74

Synonyms:
None

SMILES:
Cl.N[C@H]1CC[C@H](N2CCCC2)CC1

Tpsa:
29.26

Logp:
1.7739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0850868

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
NC1=CC=C(N[C@H]2CC[C@H](O)CC2)N=C1

Tpsa:
71.17

Logp:
1.3792

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2