CS-0659255

4-(((Allyloxy)carbonyl)amino)bicyclo[2.2.2]octane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2270908-37-5

Select a Size

Pack Size SKU Availability Price
1g CS-0659255-1g In Stock ₹ 1,20,040.68

CS-0659255 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

98%

MDL No

MFCD31619028

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₄

Molecular Weight

253.29

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

2.0762

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB98187
2270908-37-5 | 4-Allyloxycarbonylamino-bicyclo[2.2.2]octane-1-carboxylic acid
A2B Chem ₹ 58,950.84

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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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659255

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Purity:
98%

MDL No:
MFCD31619028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.0762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0659256

--


Purity:
98%

MDL No:
MFCD31583435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃O₃

Molecular Weight:
274.07

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=NC(=NN12)Br)C

Tpsa:
69.63

Logp:
1.56992

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659257

--


Purity:
98%

MDL No:
MFCD31628786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC2CC2

Tpsa:
38.33

Logp:
3.1285

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0659258

--


Purity:
98%

MDL No:
MFCD31581344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O

Molecular Weight:
206.22

Synonyms:
None

SMILES:
CC1=C(C(=O)NN1)CC2=CC(=CC=C2)F

Tpsa:
48.65

Logp:
1.74132

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2