CS-0047065

Methyl 4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 943845-74-7

Select a Size

Pack Size SKU Availability Price
1g CS-0047065-1g In Stock ₹ 6,844.80
5g CS-0047065-5g In Stock ₹ 20,876.64

CS-0047065 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NO₄

Molecular Weight

283.36

Synonyms

Methyl 4-((tert-butoxycarbonyl)amino)bicyclo[2.2.2]octane-1-carboxylate

SMILES

O=C(NC12CCC(CC1)(CC2)C(OC)=O)OC(C)(C)C

Tpsa

64.63

Logp

2.7771

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225-H302-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P270-P280-P302+P352-P330-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047065

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
Methyl 4-((tert-butoxycarbonyl)amino)bicyclo[2.2.2]octane-1-carboxylate

SMILES:
O=C(NC12CCC(CC1)(CC2)C(OC)=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.7771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0047066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(/C=C/C1=CC(O)=CC=C1)OCC

Tpsa:
46.53

Logp:
1.9685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0047067

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
Benzamide, 4-(aminomethyl)- (9CI)

SMILES:
O=C(C1=CC=C(CN)C=C1)N

Tpsa:
69.11

Logp:
0.2442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0047068

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
N-(2-Hydroxyethyl)-2,2-dimethylpropanamide

SMILES:
O=C(C(C)(C)C)NCCO

Tpsa:
49.33

Logp:
0.141

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2