CS-0054961

Ethyl (1R,5S,6S)-rel-3-azabicyclo[3.1.0]hexane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 174456-77-0

Select a Size

Pack Size SKU Availability Price
1g CS-0054961-1g In Stock ₹ 1,62,136.20
5g CS-0054961-5g In Stock ₹ 4,31,650.20

CS-0054961 - 1g

₹ 1,62,136.20

In Stock

Quantity

1

Base Price: ₹ 1,62,136.20

GST (18%): ₹ 29,184.516

Total Price: ₹ 1,91,320.716

Purity

98%

MDL No

MFCD17078897

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate

SMILES

O=C([C@@H]1[C@@]2([H])CNC[C@@]12[H])OCC

Tpsa

38.33

Logp

0.0149

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA92686
174456-77-0 | (1R,5S,6r)-rel-Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate
A2B Chem ₹ 1,02,928.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0054961

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Purity:
98%

MDL No:
MFCD17078897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate

SMILES:
O=C([C@@H]1[C@@]2([H])CNC[C@@]12[H])OCC

Tpsa:
38.33

Logp:
0.0149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054962

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
6-(tert-Butoxycarbonyl-)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylic acid

SMILES:
O=C(C(S1)=CC2=C1CN(C(OC(C)(C)C)=O)CC2)O

Tpsa:
66.84

Logp:
2.7395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054963

--


Purity:
97%

MDL No:
MFCD08458373

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
2,3(1H)-Isoquinolinedicarboxylic acid, octahydro-, 2-(1,1-diMethylethyl) ester, (3S,4aS,8aS)-

SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@]2([H])CCCC[C@@]2([H])C1)O

Tpsa:
66.84

Logp:
2.8868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054964

--


Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
(R)-4-broMo-2,3-dihydro-1H-inden-1-aMine-HCl

SMILES:
N[C@@H]1CCC2=C1C=CC=C2Br

Tpsa:
26.02

Logp:
2.3951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0