CS-0549774

3-(6-(1-Acetylpyrrolidin-2-yl)-2-methylpyrimidin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1316218-21-9

Select a Size

Pack Size SKU Availability Price
5g CS-0549774-5g In Stock ₹ 2,38,541.28

CS-0549774 - 5g

₹ 2,38,541.28

In Stock

Quantity

1

Base Price: ₹ 2,38,541.28

GST (18%): ₹ 42,937.43

Total Price: ₹ 2,81,478.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₃

Molecular Weight

277.32

Synonyms

3-[6-(1-Acetyl-pyrrolidin-2-yl)-2-methyl-pyrimidin-4-yl]-propionic acid

SMILES

CC1=NC(=CC(=N1)C2CCCN2C(=O)C)CCC(=O)O

Tpsa

83.39

Logp

1.48562

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0549774

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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:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
3-[6-(1-Acetyl-pyrrolidin-2-yl)-2-methyl-pyrimidin-4-yl]-propionic acid

SMILES:
CC1=NC(=CC(=N1)C2CCCN2C(=O)C)CCC(=O)O

Tpsa:
83.39

Logp:
1.48562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0549775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
CC(C)(C)C(CNC(C)(CC)C#C)=O

Tpsa:
29.1

Logp:
1.9931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0549776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₆N₄O₄

Molecular Weight:
424.25

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(C2=CC(=C(C=C2)N)[N+](=O)[O-])(C(F)(F)F)C(F)(F)F)[N+](=O)[O-])N

Tpsa:
138.32

Logp:
4.0781

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0549777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃OS

Molecular Weight:
263.36

Synonyms:
5-(4-ethoxyphenyl)-N-propyl-1,3,4-thiadiazol-2-amine

SMILES:
CCOC1=CC=C(C=C1)C2=NN=C(S2)CCCN

Tpsa:
61.03

Logp:
2.4951

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6