CS-0271954

2'-Chloro-4',5'-dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran]

Manufacturer: ChemScene

CAS Number: 1307381-31-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0271954-2.5g In Stock ₹ 79,314.12
5g CS-0271954-5g In Stock ₹ 1,17,046.08
10g CS-0271954-10g In Stock ₹ 1,73,515.68

CS-0271954 - 2.5g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNOS

Molecular Weight

243.75

Synonyms

None

SMILES

C1COC2(CCNCC2)C3=C1C=C(Cl)S3

Tpsa

21.26

Logp

2.5529

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA39825
1307381-31-2 | 2'-Chloro-4',5'-dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran]
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0271954

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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:
C₁₁H₁₄ClNOS

Molecular Weight:
243.75

Synonyms:
None

SMILES:
C1COC2(CCNCC2)C3=C1C=C(Cl)S3

Tpsa:
21.26

Logp:
2.5529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0271955

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
C1COC2=C(C=C(C(=C2)N)Cl)O1

Tpsa:
44.48

Logp:
1.6934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0271956

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
4-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)thiazol-2-amine

SMILES:
C1COC2=C(C=C(C=C2)C3=CSC(=N)N3)OC1

Tpsa:
58.1

Logp:
2.38397

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0271957

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)guanidine

SMILES:
C1COC2=C(C=C(C=C2)NC(=N)N)OC1

Tpsa:
80.36

Logp:
1.15327

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1