CS-0976088

3-Methyl-1-(pyrimidin-2-ylthio)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1507631-52-8

Select a Size

Pack Size SKU Availability Price
5g CS-0976088-5g In Stock ₹ 97,452.84

CS-0976088 - 5g

₹ 97,452.84

In Stock

Quantity

1

Base Price: ₹ 97,452.84

GST (18%): ₹ 17,541.511

Total Price: ₹ 1,14,994.351

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃S

Molecular Weight

197.30

Synonyms

None

SMILES

N=1C=CC=NC1SCC(N)C(C)C

Tpsa

51.8

Logp

1.552

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0976088

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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:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
N=1C=CC=NC1SCC(N)C(C)C

Tpsa:
51.8

Logp:
1.552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0976089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇IN₂

Molecular Weight:
292.16

Synonyms:
None

SMILES:
IC=1C(=NN(C1C)C(CC)CC)C

Tpsa:
17.82

Logp:
3.46564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0976090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NOS

Molecular Weight:
143.21

Synonyms:
None

SMILES:
OCCC=1SN=C(C1)C

Tpsa:
33.12

Logp:
0.98632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976091

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CCN)C(C)C

Tpsa:
64.35

Logp:
1.8845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4