CS-0486494

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

Manufacturer: ChemScene

CAS Number: 1212823-78-3

Select a Size

Pack Size SKU Availability Price
1g CS-0486494-1g In Stock ₹ 3,10,326.12
2.5g CS-0486494-2.5g In Stock ₹ 6,08,074.92

CS-0486494 - 1g

₹ 3,10,326.12

In Stock

Quantity

1

Base Price: ₹ 3,10,326.12

GST (18%): ₹ 55,858.702

Total Price: ₹ 3,66,184.822

Purity

98%

MDL No

MFCD09802252

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₃NO₂

Molecular Weight

195.14

Synonyms

None

SMILES

OC(=O)[C@H]1N[C@]2([H])[C@@H](C(F)(F)F)[C@]2([H])C1

Tpsa

49.33

Logp

0.6098

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV64355
1212823-78-3 | (1S,3S,5S,6S)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic 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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486494

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Purity:
98%

MDL No:
MFCD09802252

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NO₂

Molecular Weight:
195.14

Synonyms:
None

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

Tpsa:
49.33

Logp:
0.6098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486495

--


Purity:
98%

MDL No:
MFCD13196335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C1NC(=O)C2(CCN(C2)C2CC2)N1

Tpsa:
61.44

Logp:
-0.5673

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
OC(=O)CCN1C(=O)C2C3CCC(O3)C2C1=O

Tpsa:
83.91

Logp:
-0.3765

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486497

--


Purity:
98%

MDL No:
MFCD09702340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
(1R,3S,4S)-2-azabicyclo[2.2.1]hept-3-ylmethanol

SMILES:
OC[C@H]1N[C@@H]2CC[C@H]1C2

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1