CS-0938345

6,7-Dihydro-5H-spiro[cyclopentane-1,4-thieno[3,2-c]pyridine]

Manufacturer: ChemScene

CAS Number: 1254344-93-8

Select a Size

Pack Size SKU Availability Price
5g CS-0938345-5g In Stock ₹ 1,11,056.88

CS-0938345 - 5g

₹ 1,11,056.88

In Stock

Quantity

1

Base Price: ₹ 1,11,056.88

GST (18%): ₹ 19,990.238

Total Price: ₹ 1,31,047.118

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NS

Molecular Weight

193.31

Synonyms

None

SMILES

S1C=CC2=C1CCNC23CCCC3

Tpsa

12.03

Logp

2.6631

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0938345

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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:
C₁₁H₁₅NS

Molecular Weight:
193.31

Synonyms:
None

SMILES:
S1C=CC2=C1CCNC23CCCC3

Tpsa:
12.03

Logp:
2.6631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0938346

--


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=C1CCNC2(C)CC

Tpsa:
12.03

Logp:
2.519

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0938347

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNOS

Molecular Weight:
201.67

Synonyms:
None

SMILES:
O=C(N)C=1C(Cl)=CC=CC1SC

Tpsa:
43.09

Logp:
2.1608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0938348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
[C@H](C(O)=O)(N)C1(C(O)CCCCC1)[H]

Tpsa:
83.55

Logp:
0.3395

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2