CS-0782868

Methyl 2-(methylamino)-3-thiophenecarboxylate

Manufacturer: ChemScene

CAS Number: 1696788-57-4

Select a Size

Pack Size SKU Availability Price
5g CS-0782868-5g In Stock ₹ 1,50,927.84

CS-0782868 - 5g

₹ 1,50,927.84

In Stock

Quantity

1

Base Price: ₹ 1,50,927.84

GST (18%): ₹ 27,167.011

Total Price: ₹ 1,78,094.851

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂S

Molecular Weight

171.22

Synonyms

None

SMILES

O=C(C1=C(NC)SC=C1)OC

Tpsa

38.33

Logp

1.5764

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0782868

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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:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(C1=C(NC)SC=C1)OC

Tpsa:
38.33

Logp:
1.5764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂

Molecular Weight:
266.38

Synonyms:
None

SMILES:
CN[C@H]1[C@H](C2=CC=CC=C2)CN(C1)CC3=CC=CC=C3

Tpsa:
15.27

Logp:
2.874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0782871

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
N[C@H]1[C@H](C2=CC=C(C=C2)OC)CN(C1)CC3=CC=CC=C3

Tpsa:
38.49

Logp:
2.6219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0782872

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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:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=CC=C2)[C@@]3([H])[C@@]1([H])CNC3)OC(C)(C)C

Tpsa:
41.57

Logp:
2.4927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0