CS-0215603

Rac-(1r,2s,4s)-7-oxabicyclo[2.2.1]heptan-2-amine, exo

Manufacturer: ChemScene

CAS Number: 1190424-96-4

Select a Size

Pack Size SKU Availability Price
1g CS-0215603-1g In Stock ₹ 85,388.88

CS-0215603 - 1g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

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

N[C@@H]1[C@@](O2)([H])CC[C@@]2([H])C1

Tpsa

35.25

Logp

0.265

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL44573
1190424-96-4 | rac-(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine, exo
A2B Chem ₹ 72,897.12

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314-H335

Precautionary Statements

P210-P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215603

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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:
N[C@@H]1[C@@](O2)([H])CC[C@@]2([H])C1

Tpsa:
35.25

Logp:
0.265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0215604

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
N-[(1-Ethyl-1H-pyrazol-4-YL)methyl]-N-isopropylamine

SMILES:
CCN1C=C(CNC(C)C)C=N1

Tpsa:
29.85

Logp:
1.401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0215605

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
2-Furancarboxylic acid, 5-Methyl-, ethyl ester

SMILES:
O=C(C1=CC=C(C)O1)OCC

Tpsa:
39.44

Logp:
1.76472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0215606

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
4-OXO-5,6,7,8-TETRAHYDRO-4H-1,5,8A-TRIAZA-AZULENE-2-CARBOXYLIC ACID

SMILES:
C1CNC(=O)C2=CC(=NN2C1)C(=O)O

Tpsa:
84.22

Logp:
-0.2852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1