CS-0465799

(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]Heptane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 54200-37-2

Select a Size

Pack Size SKU Availability Price
5g CS-0465799-5g In Stock ₹ 85,046.64

CS-0465799 - 5g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

98%

MDL No

MFCD05662685

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

2-oxabicyclo[2.2.1]heptane-1-carboxamide, 4,7,7-trimethyl-3-oxo-, (1S,4R)-

SMILES

CC1([C@]2(CC[C@@]1(OC2=O)C(N)=O)C)C

Tpsa

69.39

Logp

0.5936

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI52154
54200-37-2 | (1S)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide
A2B Chem ₹ 11,465.04 - ₹ 14,374.08

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-0465799

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Purity:
98%

MDL No:
MFCD05662685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
2-oxabicyclo[2.2.1]heptane-1-carboxamide, 4,7,7-trimethyl-3-oxo-, (1S,4R)-

SMILES:
CC1([C@]2(CC[C@@]1(OC2=O)C(N)=O)C)C

Tpsa:
69.39

Logp:
0.5936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465800

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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:
C₇H₆N₄O₅

Molecular Weight:
226.15

Synonyms:
LABOTEST-BB LT00080729

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

Tpsa:
155.39

Logp:
0.1841

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0465801

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Purity:
98%

MDL No:
MFCD00038508

Storage:
4°C

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
(S)-Methyl 2-acetamido-3-hydroxypropanoate

SMILES:
CC(N[C@H](C(OC)=O)CO)=O

Tpsa:
75.63

Logp:
-1.3436

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0465802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
4-hydroxy-2,2-dimethyl-acetoacetic acid-lactone

SMILES:
CC1(C)C(=O)COC1=O

Tpsa:
43.37

Logp:
0.1385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0