CS-0969406

Diethyl 5-amino-3-((tert-butylamino)methyl)thiophene-2,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 730976-59-7

Select a Size

Pack Size SKU Availability Price
5g CS-0969406-5g In Stock ₹ 1,75,141.32
10g CS-0969406-10g In Stock ₹ 2,55,824.40

CS-0969406 - 5g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₂O₄S

Molecular Weight

328.43

Synonyms

None

SMILES

O=C(OCC)C=1SC(N)=C(C(=O)OCC)C1CNC(C)(C)C

Tpsa

90.65

Logp

2.5718

H Acceptors

7

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV23450
730976-59-7 | 2,4-diethyl 5-amino-3-[(tert-butylamino)methyl]thiophene-2,4-dicarboxylate
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-0969406

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₄S

Molecular Weight:
328.43

Synonyms:
None

SMILES:
O=C(OCC)C=1SC(N)=C(C(=O)OCC)C1CNC(C)(C)C

Tpsa:
90.65

Logp:
2.5718

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0969407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O

Molecular Weight:
162.62

Synonyms:
None

SMILES:
O=C(NN=CCCl)C(C)C

Tpsa:
41.46

Logp:
0.9832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969408

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)NC(=O)CNCC)C

Tpsa:
70.23

Logp:
1.193

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0969409

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O

Molecular Weight:
210.25

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(F)C=C1)CNCC

Tpsa:
41.13

Logp:
1.0514

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5