CS-0709230

(S)-tert-Butyl 3-((6-(diethylamino)pyrimidin-4-yl)amino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353995-37-5

Select a Size

Pack Size SKU Availability Price
5g CS-0709230-5g In Stock ₹ 1,84,210.68

CS-0709230 - 5g

₹ 1,84,210.68

In Stock

Quantity

1

Base Price: ₹ 1,84,210.68

GST (18%): ₹ 33,157.922

Total Price: ₹ 2,17,368.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₉N₅O₂

Molecular Weight

335.44

Synonyms

None

SMILES

CCN(CC)C1=CC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=NC=N1

Tpsa

70.59

Logp

2.7441

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI31999
1353995-37-5 | (S)-tert-Butyl 3-((6-(diethylamino)pyrimidin-4-yl)amino)pyrrolidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709230

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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:
C₁₇H₂₉N₅O₂

Molecular Weight:
335.44

Synonyms:
None

SMILES:
CCN(CC)C1=CC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=NC=N1

Tpsa:
70.59

Logp:
2.7441

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709231

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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:
C₁₁H₁₈ClN₃O₂

Molecular Weight:
259.73

Synonyms:
None

SMILES:
Cl.CCOC1=CC(OC2CCCNC2)=NC=N1

Tpsa:
56.27

Logp:
1.4279

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃

Molecular Weight:
256.14

Synonyms:
None

SMILES:
BrCC1CCCN(C1)C1=NC=CC=N1

Tpsa:
29.02

Logp:
2.0879

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709233

--


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.CC1CN(CCN1)C(=O)C1=CC2=C(OCCO2)C=C1

Tpsa:
50.8

Logp:
1.3135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1