CS-0955748

3-(Thiophen-3-yl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 2060031-82-3

Select a Size

Pack Size SKU Availability Price
1g CS-0955748-1g In Stock ₹ 90,180.24

CS-0955748 - 1g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NOS

Molecular Weight

155.22

Synonyms

None

SMILES

O1CC(N)(C2=CSC=C2)C1

Tpsa

35.25

Logp

0.9323

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0955748

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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:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
O1CC(N)(C2=CSC=C2)C1

Tpsa:
35.25

Logp:
0.9323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNOS

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=S1(=NC=2C=CC=CC2F)CCCC1

Tpsa:
29.43

Logp:
2.719

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0955750

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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:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N1=CC(=NN1)C2CCC(C)(C)CC2

Tpsa:
41.57

Logp:
2.4885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955751

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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:
C₁₇H₉BrF₃NO₂

Molecular Weight:
396.16

Synonyms:
None

SMILES:
O=C(O)C1=CC2=CC=CN=C2C(C3=CC=C(Br)C=C3)=C1C(F)(F)F

Tpsa:
50.19

Logp:
5.3813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2