CS-0512551

2-Aminobicyclo[3.1.0]Hexane-2,6-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 177317-28-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0512551-250mg In Stock ₹ 78,458.52

CS-0512551 - 250mg

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₄

Molecular Weight

185.18

Synonyms

Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino- (9CI)

SMILES

NC1(C(=O)O)CCC2C(C(=O)O)C21

Tpsa

100.62

Logp

-0.4909

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA99903
177317-28-1 | 2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0512551

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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:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino- (9CI)

SMILES:
NC1(C(=O)O)CCC2C(C(=O)O)C21

Tpsa:
100.62

Logp:
-0.4909

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0512552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₂

Molecular Weight:
150.12

Synonyms:
trans-3-(difluoromethyl)cyclobutanecarboxylic acid

SMILES:
O=C(O)[C@H]1C[C@H](C(F)F)C1

Tpsa:
37.3

Logp:
1.3623

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO₂S

Molecular Weight:
308.17

Synonyms:
1-(4-bromo-2-fluorophenylsulfonyl)pyrrolidine

SMILES:
O=S(N1CCCC1)(C2=CC=C(Br)C=C2F)=O

Tpsa:
37.38

Logp:
2.3727

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
(R)-1-(benzo[d]thiazol-2-yl)ethanamine

SMILES:
C[C@H](C1=NC2=CC=CC=C2S1)N

Tpsa:
38.91

Logp:
2.316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1