CS-0492551

(1S,2R,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]Hexane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1393524-17-8

Select a Size

Pack Size SKU Availability Price
1g CS-0492551-1g In Stock ₹ 86,843.40

CS-0492551 - 1g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

Purity

98%

MDL No

MFCD22546933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

None

SMILES

OC(=O)[C@H]1[C@@]2([H])[C@](CN1)([H])C2(C)C

Tpsa

49.33

Logp

0.315

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56578
1393524-17-8 | (1S,2R,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]Hexane-2-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0492551

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Purity:
98%

MDL No:
MFCD22546933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
OC(=O)[C@H]1[C@@]2([H])[C@](CN1)([H])C2(C)C

Tpsa:
49.33

Logp:
0.315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈BNO₄

Molecular Weight:
227.07

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC12CC(C2)(B(O)O)C1

Tpsa:
78.79

Logp:
0.6606

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0492553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN

Molecular Weight:
230.49

Synonyms:
None

SMILES:
ClC1NC2C(=CC=CC=2Br)C=1

Tpsa:
15.79

Logp:
3.5838

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492554

--


Purity:
98%

MDL No:
MFCD05664154

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂F₃NO₄

Molecular Weight:
303.23

Synonyms:
Ethyl 2-{[(benzyloxy)carbonyl]imino}-3,3,3-trifluoropropanoate

SMILES:
CCOC(=O)C(=NC(=O)OCC1=CC=CC=C1)C(F)(F)F

Tpsa:
64.96

Logp:
2.8896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4