CS-0001431

4,5-diaminothiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 204326-37-4

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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

C₅H₆N₂O₂S

Molecular Weight

158.18

Synonyms

None

SMILES

O=C(O)C1=CC(N)=C(N)S1

Tpsa

89.34

Logp

0.6107

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF79858
204326-37-4 | 2-Thiophenecarboxylicacid,4,5-diamino-(9CI)
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

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Img

ChemScene

CS-0001431

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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:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=C(N)S1

Tpsa:
89.34

Logp:
0.6107

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0001443

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂S

Molecular Weight:
228.31

Synonyms:
Urea, 1-(4-biphenylyl)-2-thio-

SMILES:
S=C(N)NC1=CC=C(C2=CC=CC=C2)C=C1

Tpsa:
38.05

Logp:
3.0091

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0001444

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Purity:
98%

MDL No:
MFCD00101929

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
Ethyl 4-(ethoxycarbonyl)piperidine-1-acetate

SMILES:
O=C(OCC)C(CC1)CCN1CC(OCC)=O

Tpsa:
55.84

Logp:
0.8246

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0001446

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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:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)N[C@]2([H])CN3CCC2CC3

Tpsa:
15.27

Logp:
2.4314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3