CS-0698712

2-Methyl-4-(methylthio)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1600814-98-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0698712-100mg In Stock ₹ 22,074.48
250mg CS-0698712-250mg In Stock ₹ 31,314.96
1g CS-0698712-1g In Stock ₹ 75,549.48

CS-0698712 - 100mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NS

Molecular Weight

133.26

Synonyms

None

SMILES

CSCCC(C)(C)N

Tpsa

26.02

Logp

1.4768

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG35707
1600814-98-9 | 2-Methyl-4-(methylthio)butan-2-amine
A2B Chem ₹ 17,454.24 - ₹ 24,812.40

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H302-H312-H314-H332-H335

Precautionary Statements

P210-P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698712

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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:
C₆H₁₅NS

Molecular Weight:
133.26

Synonyms:
None

SMILES:
CSCCC(C)(C)N

Tpsa:
26.02

Logp:
1.4768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0698713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂OS₂

Molecular Weight:
306.49

Synonyms:
None

SMILES:
CCCCCCCCC1=C(SC=C1)C1=CC=C(S1)C=O

Tpsa:
17.07

Logp:
6.1921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0698714

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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:
C₉H₁₀O₆S

Molecular Weight:
246.24

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1C(O)=O)S(O)(=O)=O

Tpsa:
100.9

Logp:
1.0302

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0698715

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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:
C₁₅H₁₅BO₃

Molecular Weight:
254.09

Synonyms:
None

SMILES:
C1COB(OC1)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
27.69

Logp:
2.611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3