CS-0709131

tert-Butyl 3-((6-methoxy-2-(methylthio)pyrimidin-4-yl)amino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353987-53-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0709131-100mg In Stock ₹ 10,609.44
250mg CS-0709131-250mg In Stock ₹ 17,283.12
1g CS-0709131-1g In Stock ₹ 46,031.28

CS-0709131 - 100mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₄O₃S

Molecular Weight

340.44

Synonyms

None

SMILES

COC1=NC(SC)=NC(NC2CCN(C2)C(=O)OC(C)(C)C)=C1

Tpsa

76.58

Logp

2.6284

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI31991
1353987-53-7 | tert-Butyl 3-((6-methoxy-2-(methylthio)pyrimidin-4-yl)amino)pyrrolidine-1-carboxylate
A2B Chem ₹ 11,208.36 - ₹ 18,823.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0709131

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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:
C₁₅H₂₄N₄O₃S

Molecular Weight:
340.44

Synonyms:
None

SMILES:
COC1=NC(SC)=NC(NC2CCN(C2)C(=O)OC(C)(C)C)=C1

Tpsa:
76.58

Logp:
2.6284

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709132

--


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:
CCOC1=NC(SC)=NC(NC2CCN(CC2)C(=O)OC(C)(C)C)=C1

Tpsa:
76.58

Logp:
3.4086

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₄S

Molecular Weight:
369.48

Synonyms:
None

SMILES:
CCOC1=NC(SC)=NC(OC2CCN(CC2)C(=O)OC(C)(C)C)=C1

Tpsa:
73.78

Logp:
3.3755

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0709134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClN₃O₂S

Molecular Weight:
305.82

Synonyms:
None

SMILES:
Cl.CCOC1=NC(SC)=NC(OC2CCCNC2)=C1

Tpsa:
56.27

Logp:
2.1498

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5