CS-0937069

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

Manufacturer: ChemScene

CAS Number: 1225667-11-7

Select a Size

Pack Size SKU Availability Price
5g CS-0937069-5g In Stock ₹ 2,69,257.32

CS-0937069 - 5g

₹ 2,69,257.32

In Stock

Quantity

1

Base Price: ₹ 2,69,257.32

GST (18%): ₹ 48,466.318

Total Price: ₹ 3,17,723.638

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NS

Molecular Weight

195.32

Synonyms

None

SMILES

S1C=CC2=C1CCNC2CCCC

Tpsa

12.03

Logp

3.1251

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0937069

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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:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
None

SMILES:
S1C=CC2=C1CCNC2CCCC

Tpsa:
12.03

Logp:
3.1251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0937070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO₂S

Molecular Weight:
204.67

Synonyms:
None

SMILES:
O=C(O)C(C=1SC(Cl)=CC1)CC

Tpsa:
37.3

Logp:
2.9797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0937071

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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:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C(O)C(N)COCC=C

Tpsa:
72.55

Logp:
-0.3991

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0937072

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₅S

Molecular Weight:
193.18

Synonyms:
None

SMILES:
O=C(O)C1NC(=O)CS(=O)(=O)C1

Tpsa:
100.54

Logp:
-2.0158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1