CS-0120686

(S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 192725-50-1

Select a Size

Pack Size SKU Availability Price
100g CS-0120686-100g In Stock ₹ 13,090.68

CS-0120686 - 100g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

97%

MDL No

MFCD06797211

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₃

Molecular Weight

200.23

Synonyms

3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid

SMILES

CC(C)[C@@H](C(O)=O)N1CCCNC1=O

Tpsa

69.64

Logp

0.5109

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0120686

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Purity:
97%

MDL No:
MFCD06797211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid

SMILES:
CC(C)[C@@H](C(O)=O)N1CCCNC1=O

Tpsa:
69.64

Logp:
0.5109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0120688

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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:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
N[C@@H]1CCCC21CCN(C(OC(C)(C)C)=O)CC2

Tpsa:
55.56

Logp:
2.5149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120689

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Purity:
98%

MDL No:
MFCD13194588

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₃NaO₈

Molecular Weight:
248.16

Synonyms:
None

SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)C(O[Na])=O

Tpsa:
147.68

Logp:
-4.5901

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0120690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₆S

Molecular Weight:
249.24

Synonyms:
TazobactamAcidImpurity43

SMILES:
C[C@]1(CO)[C@H](C(O)=O)N2[C@](CC2=O)([H])S1(=O)=O

Tpsa:
111.98

Logp:
-1.8226

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2