CS-0782285

rel-(1R,2R,4S)-7-Oxabicyclo[2.2.1]heptan-2-amine

Manufacturer: ChemScene

CAS Number: 58564-87-7

Select a Size

Pack Size SKU Availability Price
1g CS-0782285-1g In Stock ₹ 1,01,460.00

CS-0782285 - 1g

₹ 1,01,460.00

In Stock

Quantity

1

Base Price: ₹ 1,01,460.00

GST (18%): ₹ 18,262.80

Total Price: ₹ 1,19,722.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

None

SMILES

[H][C@@]12CC[C@@]([H])(O1)[C@H](N)C2

Tpsa

35.25

Logp

0.265

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL81699
58564-87-7 | rac-(1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-amine
A2B Chem ₹ 42,987.00 - ₹ 1,68,566.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314-H335

Precautionary Statements

P210-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0782285

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
[H][C@@]12CC[C@@]([H])(O1)[C@H](N)C2

Tpsa:
35.25

Logp:
0.265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0782286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

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

Tpsa:
74.6

Logp:
0.962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0782287

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Purity:
98%

MDL No:
MFCD30803078

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆F₃NO₄

Molecular Weight:
283.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C(F)(F)F)C(O)=O

Tpsa:
66.84

Logp:
2.1164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782289

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC1(CC1)C1=NNC(N)=C1

Tpsa:
54.7

Logp:
1.0434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1