CS-0948773

2-Methyl-2-(thiophen-3-yl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1466068-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0948773-1g In Stock ₹ 78,030.72

CS-0948773 - 1g

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NS

Molecular Weight

169.29

Synonyms

None

SMILES

S1C=CC(=C1)C(C)(CN)CC

Tpsa

26.02

Logp

2.3745

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948773

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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:
C₉H₁₅NS

Molecular Weight:
169.29

Synonyms:
None

SMILES:
S1C=CC(=C1)C(C)(CN)CC

Tpsa:
26.02

Logp:
2.3745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(NC1CCC(C(=O)O)C1)CC

Tpsa:
66.4

Logp:
0.7659

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0948775

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₂

Molecular Weight:
284.23

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C2=CC=C(C=C2)C(F)(F)F)C1CC

Tpsa:
55.12

Logp:
3.1517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂S

Molecular Weight:
222.28

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)NCC=2SC=NC2C

Tpsa:
24.92

Logp:
3.20272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3