CS-0039428

2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 1-ethenyl-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 1910065-70-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0039428-100mg In Stock ₹ 25,240.20
250mg CS-0039428-250mg In Stock ₹ 50,052.60

CS-0039428 - 100mg

₹ 25,240.20

In Stock

Quantity

1

Base Price: ₹ 25,240.20

GST (18%): ₹ 4,543.236

Total Price: ₹ 29,783.436

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

None

SMILES

C=CC12CC(N(C(OC(C)(C)C)=O)C2)CO1

Tpsa

38.77

Logp

1.9508

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0039428

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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:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
C=CC12CC(N(C(OC(C)(C)C)=O)C2)CO1

Tpsa:
38.77

Logp:
1.9508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0039430

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Purity:
98%

MDL No:
MFCD30472098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
(1R,3R)-3-(((Benzyloxy)carbonyl)amino)cyclohexyl acetate

SMILES:
CC(O[C@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)CCC1)=O

Tpsa:
64.63

Logp:
2.7871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0039431

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Purity:
98%

MDL No:
MFCD28991927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
(1S,3R)-3-(((Benzyloxy)Carbonyl)Amino)Cyclohexyl Acetate

SMILES:
CC(O[C@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CCC1)=O

Tpsa:
64.63

Logp:
2.7871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0039432

--


Purity:
98%

MDL No:
MFCD29110494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
1,2,4-Triazolo[4,3-a]pyridine-8-carboxylic acid, 5,6,7,8-tetrahydro-3-methyl-, ethyl ester

SMILES:
O=C(C1C2=NN=C(C)N2CCC1)OCC

Tpsa:
57.01

Logp:
1.02702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2