CS-0591963

1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1340266-49-0

Select a Size

Pack Size SKU Availability Price
5g CS-0591963-5g In Stock ₹ 2,30,755.32

CS-0591963 - 5g

₹ 2,30,755.32

In Stock

Quantity

1

Base Price: ₹ 2,30,755.32

GST (18%): ₹ 41,535.958

Total Price: ₹ 2,72,291.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₄

Molecular Weight

204.27

Synonyms

None

SMILES

C1CC2=C(C1)N=CN=C2N3CCC(C3)N

Tpsa

55.04

Logp

0.5027

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM14817
1340266-49-0 | 1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pyrrolidin-3-amine
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0591963

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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:
C₁₁H₁₆N₄

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1CC2=C(C1)N=CN=C2N3CCC(C3)N

Tpsa:
55.04

Logp:
0.5027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O

Molecular Weight:
256.22

Synonyms:
None

SMILES:
CC(C1=NC2=CC(C(F)(F)F)=CC=C2N1CC)=O

Tpsa:
34.89

Logp:
3.2776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0591965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄S

Molecular Weight:
228.23

Synonyms:
None

SMILES:
CC1=C(C(=C2N(C1=O)CCS2)[N+](=O)[O-])O

Tpsa:
85.37

Logp:
0.87622

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591966

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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:
C₁₀H₁₂N₄O₃

Molecular Weight:
236.23

Synonyms:
None

SMILES:
CCC1=NN=C(O1)CN2C=C(C(=O)NC2=O)C

Tpsa:
93.78

Logp:
-0.16128

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3