CS-0183285

Thiophen-3-amine hemioxalate

Manufacturer: ChemScene

CAS Number: 172657-42-0

Select a Size

Pack Size SKU Availability Price
100g CS-0183285-100g In Stock ₹ 12,320.64

CS-0183285 - 100g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₄S₂

Molecular Weight

288.34

Synonyms

3-Thiophenamine hemioxalate

SMILES

C1=CSC=C1N.C1=CSC=C1N.C(=O)(C(=O)O)O

Tpsa

126.64

Logp

1.8162

H Acceptors

6

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-7262
eMolecules​ thiophen-3-amine hemioxalate | 172657-42-0 | MFCD27986878 | 10g
eMolecules​ ₹ 4,781.95
AX13262
172657-42-0 | THIOPHEN-3-AMINE OXALATE
A2B Chem ₹ 28,662.60 - ₹ 29,774.88

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0183285

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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:
C₁₀H₁₂N₂O₄S₂

Molecular Weight:
288.34

Synonyms:
3-Thiophenamine hemioxalate

SMILES:
C1=CSC=C1N.C1=CSC=C1N.C(=O)(C(=O)O)O

Tpsa:
126.64

Logp:
1.8162

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0183286

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₂BrClN₂O

Molecular Weight:
209.43

Synonyms:
5-Bromo-6-chloropyrazin-2-ol

SMILES:
C1=NC(=C(Cl)NC1=O)Br

Tpsa:
45.75

Logp:
1.1858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0183287

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
methyl 3,4-dihydro-2H-pyrano[2,3-c]pyridine-6-carboxylate

SMILES:
C1=NC(=CC=2CCCOC21)C(OC)=O

Tpsa:
48.42

Logp:
1.1932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0183288

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃ClFNO₂

Molecular Weight:
175.54

Synonyms:
3-Chloro-5-fluoroisonicotinic acid

SMILES:
C1=NC=C(C(=C1Cl)C(=O)O)F

Tpsa:
50.19

Logp:
1.5723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1