CS-0708100

tert-Butyl 3-((6-methoxypyrimidin-4-yl)amino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353974-03-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0708100-100mg In Stock ₹ 9,069.36
250mg CS-0708100-250mg In Stock ₹ 15,229.68
1g CS-0708100-1g In Stock ₹ 40,812.12

CS-0708100 - 100mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₄O₃

Molecular Weight

294.35

Synonyms

None

SMILES

COC1=CC(NC2CCN(C2)C(=O)OC(C)(C)C)=NC=N1

Tpsa

76.58

Logp

1.9065

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE43284
1353974-03-4 | 3-(6-Methoxy-pyriMidin-4-ylaMino)-pyrrolidine-1-carboxylic acid tert-butyl ester
A2B Chem ₹ 7,187.04 - ₹ 12,063.96

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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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₃

Molecular Weight:
294.35

Synonyms:
None

SMILES:
COC1=CC(NC2CCN(C2)C(=O)OC(C)(C)C)=NC=N1

Tpsa:
76.58

Logp:
1.9065

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₃

Molecular Weight:
294.35

Synonyms:
None

SMILES:
COC1=CC(N[C@@H]2CCN(C2)C(=O)OC(C)(C)C)=NC=N1

Tpsa:
76.58

Logp:
1.9065

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₃

Molecular Weight:
294.35

Synonyms:
None

SMILES:
COC1=CC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=NC=N1

Tpsa:
76.58

Logp:
1.9065

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₃

Molecular Weight:
308.38

Synonyms:
None

SMILES:
COC1=NC=NC(=C1)N1CCN(C(C)C1)C(=O)OC(C)(C)C

Tpsa:
67.79

Logp:
1.9308

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2