CS-0875853

Ethyl 4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1396762-11-0

Select a Size

Pack Size SKU Availability Price
1g CS-0875853-1g In Stock ₹ 4,46,195.40

CS-0875853 - 1g

₹ 4,46,195.40

In Stock

Quantity

1

Base Price: ₹ 4,46,195.40

GST (18%): ₹ 80,315.172

Total Price: ₹ 5,26,510.572

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂S

Molecular Weight

211.28

Synonyms

None

SMILES

O=C(C(S1)=CC2=C1CNCC2)OCC

Tpsa

38.33

Logp

1.5705

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-P403+P233-P405-P501

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Img

ChemScene

CS-0875853

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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:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1CNCC2)OCC

Tpsa:
38.33

Logp:
1.5705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄O₂S

Molecular Weight:
307.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)F)S(=O)(=O)C(F)(F)F

Tpsa:
34.14

Logp:
2.8817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₄N₂

Molecular Weight:
263.98

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)CNN)Cl.Cl.Cl

Tpsa:
38.05

Logp:
2.8003

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875856

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)C2=CC(=NN2)N.Cl

Tpsa:
73.16

Logp:
2.0979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3