CS-0273645

3-Methyl-1-(phenylthio)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1526302-81-7

Select a Size

Pack Size SKU Availability Price
5g CS-0273645-5g In Stock ₹ 2,87,481.60

CS-0273645 - 5g

₹ 2,87,481.60

In Stock

Quantity

1

Base Price: ₹ 2,87,481.60

GST (18%): ₹ 51,746.688

Total Price: ₹ 3,39,228.288

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

CC(C)C(N)CSC1=CC=CC=C1

Tpsa

26.02

Logp

2.762

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0273645

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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:
CC(C)C(N)CSC1=CC=CC=C1

Tpsa:
26.02

Logp:
2.762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0273647

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
CC(C)C(N1C(S)=NC2=C(C=CC=C2)C1=O)C(O)=O

Tpsa:
72.19

Logp:
1.9669

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0273648

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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:
C₁₂H₁₂F₂N₂O₂

Molecular Weight:
254.23

Synonyms:
None

SMILES:
CC(C)C(N1C=NC2=CC(F)=C(F)C=C21)C(O)=O

Tpsa:
55.12

Logp:
2.5962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CC(C)C(N1CC(N2CCNCC2)C1)=O

Tpsa:
35.58

Logp:
-0.2416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2