CS-0451194

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

Manufacturer: ChemScene

CAS Number: 33294-81-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0451194-500mg In Stock ₹ 1,04,040.96

CS-0451194 - 500mg

₹ 1,04,040.96

In Stock

Quantity

1

Base Price: ₹ 1,04,040.96

GST (18%): ₹ 18,727.373

Total Price: ₹ 1,22,768.333

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

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

SMILES

C1[C@H]2CN[C@H]([C@@H]12)C(=O)O

Tpsa

49.33

Logp

-0.3211

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF73294
33294-81-4 | (1R,2S,5S)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 94,543.80

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451194

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
(1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

SMILES:
C1[C@H]2CN[C@H]([C@@H]12)C(=O)O

Tpsa:
49.33

Logp:
-0.3211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0451195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
2-(2-carbomethoxyethyl)-3-isothiazolone

SMILES:
COC(=O)CCN1C(=O)C=CS1

Tpsa:
48.3

Logp:
0.4729

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451196

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CCOC1=NNC=C1C(=O)OCC

Tpsa:
64.21

Logp:
0.9851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
4-chloro-5,6,7,8-tetrahydroquinazoline-2-ylamine

SMILES:
ClC=1N=C(N=C2C1CCCC2)N

Tpsa:
51.8

Logp:
1.591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0