CS-0458300

Ethyl 3-aminobicyclo[2.2.1]Heptane-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 95630-75-4

Select a Size

Pack Size SKU Availability Price
1g CS-0458300-1g In Stock ₹ 1,01,559.72

CS-0458300 - 1g

₹ 1,01,559.72

In Stock

Quantity

1

Base Price: ₹ 1,01,559.72

GST (18%): ₹ 18,280.75

Total Price: ₹ 1,19,840.47

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈ClNO₂

Molecular Weight

219.71

Synonyms

Ethyl 3-exo-aminobicyclo[2.2.1]heptane-2-exo-carboxylate hydrochloride

SMILES

O=C(C1C(C2)CCC2C1N)OCC.[H]Cl

Tpsa

52.32

Logp

1.3447

H Acceptors

3

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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458300

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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:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
Ethyl 3-exo-aminobicyclo[2.2.1]heptane-2-exo-carboxylate hydrochloride

SMILES:
O=C(C1C(C2)CCC2C1N)OCC.[H]Cl

Tpsa:
52.32

Logp:
1.3447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458301

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
tert-butyl N-[(1S,2S)-2-formylcyclohexyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](C=O)CCCC1

Tpsa:
55.4

Logp:
2.2688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFN₂O₃

Molecular Weight:
277.05

Synonyms:
4'-Bromo-2'-fluoro-5'-nitroacetanilide

SMILES:
CC(NC1=CC([N+]([O-])=O)=C(Br)C=C1F)=O

Tpsa:
72.24

Logp:
2.4548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458303

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₆N₂O₃

Molecular Weight:
308.33

Synonyms:
3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxylic acid

SMILES:
O=C(C1=CN(C2=CC=C(C)C=C2)N=C1C3=CC=CC(OC)=C3)O

Tpsa:
64.35

Logp:
3.55452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4