CS-0321911

Propyl 2-amino-4-(3,4-dimethylphenyl)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 904998-83-0

Select a Size

Pack Size SKU Availability Price
5g CS-0321911-5g In Stock ₹ 1,12,254.72

CS-0321911 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₂S

Molecular Weight

289.39

Synonyms

None

SMILES

CCCOC(=O)C1=C(N)SC=C1C2=CC=C(C)C(=C2)C

Tpsa

52.32

Logp

4.18094

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01338
904998-83-0 | Propyl 2-amino-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0321911

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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:
C₁₆H₁₉NO₂S

Molecular Weight:
289.39

Synonyms:
None

SMILES:
CCCOC(=O)C1=C(N)SC=C1C2=CC=C(C)C(=C2)C

Tpsa:
52.32

Logp:
4.18094

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321912

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₂S

Molecular Weight:
293.36

Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(4-fluorophenyl)-5-methyl-, propyl ester

SMILES:
CCCOC(=O)C1=C(N)SC(=C1C2=CC=C(C=C2)F)C

Tpsa:
52.32

Logp:
4.01162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321913

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
Benzoic acid, 4-(2-propenyloxy)-, hydrazide

SMILES:
C=CCOC1=CC=C(C=C1)C(=O)NN

Tpsa:
64.35

Logp:
0.8549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0321914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄LiNO₃

Molecular Weight:
227.19

Synonyms:
Lithium 2-[(morpholin-4-yl)methyl]benzoate

SMILES:
O=C([O-])C1=CC=CC=C1CN2CCOCC2.[Li+]

Tpsa:
52.6

Logp:
-3.1137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3