CS-0233118

N-(2-Hydroxyethyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 75639-78-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0233118-50mg In Stock ₹ 16,170.84
100mg CS-0233118-100mg In Stock ₹ 23,956.80
250mg CS-0233118-250mg In Stock ₹ 34,224.00
500mg CS-0233118-500mg In Stock ₹ 54,073.92
1g CS-0233118-1g In Stock ₹ 69,218.04

CS-0233118 - 50mg

₹ 16,170.84

In Stock

Quantity

1

Base Price: ₹ 16,170.84

GST (18%): ₹ 2,910.751

Total Price: ₹ 19,081.591

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

N-(2-hydroxyethyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide

SMILES

O=C(C1C(C2)C=CC2C1)NCCO

Tpsa

49.33

Logp

0.3071

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0233118

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
N-(2-hydroxyethyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide

SMILES:
O=C(C1C(C2)C=CC2C1)NCCO

Tpsa:
49.33

Logp:
0.3071

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0233119

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Purity:
97%

MDL No:
MFCD06655653

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
(5-oxo-1-pyridin-2-yl-2,5-dihydro-1H-pyrazol-3-yl)acetic acid

SMILES:
O=C(O)CC1=CC(N(C2=NC=CC=C2)N1)=O

Tpsa:
87.98

Logp:
0.1877

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0233120

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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:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
Benzeneacetic acid, 4-(2-bromoethoxy)-, methyl ester

SMILES:
O=C(OC)CC1=CC=C(OCCBr)C=C1

Tpsa:
35.53

Logp:
2.1758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0233121

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂N₃O₂

Molecular Weight:
251.19

Synonyms:
1,2,4-Oxadiazole-5-acetonitrile, 3-[2-(difluoromethoxy)phenyl]

SMILES:
N#CCC1=NC(C2=CC=CC=C2OC(F)F)=NO1

Tpsa:
71.94

Logp:
2.40408

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4