CS-0288159

2-Aminobicyclo[3.1.0]hexane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1258639-98-3

Select a Size

Pack Size SKU Availability Price
1g CS-0288159-1g In Stock ₹ 1,09,773.48

CS-0288159 - 1g

₹ 1,09,773.48

In Stock

Quantity

1

Base Price: ₹ 1,09,773.48

GST (18%): ₹ 19,759.226

Total Price: ₹ 1,29,532.706

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

None

SMILES

O=C(C1(N)C2CC2CC1)O

Tpsa

63.32

Logp

0.1984

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0288159

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(C1(N)C2CC2CC1)O

Tpsa:
63.32

Logp:
0.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0288160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
O=C(C1(N)C2CC3CC(C2)CC1C3)N

Tpsa:
69.11

Logp:
0.6253

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0288161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C(C1(N)C2CN(CC3=CC=CC=C3)CC1C2)O

Tpsa:
66.56

Logp:
0.9204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0288162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(C1(N)C2CN(CC3=CC=CC=C3)CC1CCC2)O

Tpsa:
66.56

Logp:
1.7006

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3