CS-0935798

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

Manufacturer: ChemScene

CAS Number: 1226164-97-1

Select a Size

Pack Size SKU Availability Price
5g CS-0935798-5g In Stock ₹ 1,11,228.00

CS-0935798 - 5g

₹ 1,11,228.00

In Stock

Quantity

1

Base Price: ₹ 1,11,228.00

GST (18%): ₹ 20,021.04

Total Price: ₹ 1,31,249.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NS

Molecular Weight

181.30

Synonyms

None

SMILES

S1C=CC2=C1CCNC2CCC

Tpsa

12.03

Logp

2.735

H Acceptors

2

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0935798

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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:
C₁₀H₁₅NS

Molecular Weight:
181.30

Synonyms:
None

SMILES:
S1C=CC2=C1CCNC2CCC

Tpsa:
12.03

Logp:
2.735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935799

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=CC2F)CCCC1

Tpsa:
20.31

Logp:
2.3426

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0935800

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1OC)C(N)C)C

Tpsa:
44.48

Logp:
1.7235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935801

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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:
C₉H₅NO₅

Molecular Weight:
207.14

Synonyms:
None

SMILES:
O=C(O)C1=NC=2C=C(C=CC2O1)C(=O)O

Tpsa:
100.63

Logp:
1.2242

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2