CS-0709166

6-Methoxy-2-(methylthio)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1353962-45-4

Select a Size

Pack Size SKU Availability Price
5g CS-0709166-5g In Stock ₹ 1,84,296.24

CS-0709166 - 5g

₹ 1,84,296.24

In Stock

Quantity

1

Base Price: ₹ 1,84,296.24

GST (18%): ₹ 33,173.323

Total Price: ₹ 2,17,469.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉ClN₄OS

Molecular Weight

290.81

Synonyms

None

SMILES

Cl.COC1=NC(SC)=NC(NCC2CCCN2)=C1

Tpsa

59.07

Logp

1.7928

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI31939
1353962-45-4 | 6-Methoxy-2-(methylthio)-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine hydrochloride
A2B Chem --

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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-0709166

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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:
C₁₁H₁₉ClN₄OS

Molecular Weight:
290.81

Synonyms:
None

SMILES:
Cl.COC1=NC(SC)=NC(NCC2CCCN2)=C1

Tpsa:
59.07

Logp:
1.7928

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0709167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₄O₃S

Molecular Weight:
368.49

Synonyms:
None

SMILES:
COC1=NC(SC)=NC(NCC2CCN(CC2)C(=O)OC(C)(C)C)=C1

Tpsa:
76.58

Logp:
3.2661

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃S

Molecular Weight:
310.41

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(=O)N[C@@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
2.79572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃

Molecular Weight:
298.77

Synonyms:
None

SMILES:
Cl.O=C(NC1CCNCC1)C1COC2=CC=CC=C2O1

Tpsa:
59.59

Logp:
1.1164

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2