CS-0370441

3-Aminothiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 56489-01-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0370441-100mg In Stock ₹ 7,700.40
250mg CS-0370441-250mg In Stock ₹ 11,465.04
1g CS-0370441-1g In Stock ₹ 28,491.48

CS-0370441 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

96%

MDL No

MFCD01859836

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅NOS

Molecular Weight

127.16

Synonyms

Perfluorbutane sulfonamido amine intermediate

SMILES

O=CC1=C(N)C=CS1

Tpsa

43.09

Logp

1.1428

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-245-1167
eMolecules​ ChemScene / 3-Aminothiophene-2-carbaldehyde / 100mg / 712835695 / CS-0370441 / 0.000 / 56489-01-1 / MFCD01859836 / 127.160 / C5H5NOS
eMolecules​ ₹ 11,334.99
AR00EJ51
3-AMINOTHIOPHENE-2-CARBALDEHYDE
Aaron Chemicals LLC --
AG76889
56489-01-1 | 3-Aminothiophene-2-carbaldehyde
A2B Chem ₹ 5,390.28 - ₹ 20,021.04

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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

P261-P280-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0370441

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Purity:
96%

MDL No:
MFCD01859836

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₅NOS

Molecular Weight:
127.16

Synonyms:
Perfluorbutane sulfonamido amine intermediate

SMILES:
O=CC1=C(N)C=CS1

Tpsa:
43.09

Logp:
1.1428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370444

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
2-Amino-4,5-dimethoxy-benzaldehyde

SMILES:
O=CC1=CC(OC)=C(OC)C=C1N

Tpsa:
61.55

Logp:
1.0985

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370445

--


Purity:
98%

MDL No:
MFCD06245432

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
α-(3-Aminophenyl)ethylamine

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

Tpsa:
52.04

Logp:
1.2885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0370446

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Purity:
95+%

MDL No:
MFCD00025202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
3'-Amino-p-acetotoluidide

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

Tpsa:
55.12

Logp:
1.53562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1