CS-0055661

7-Oxabicyclo[2.2.1]heptan-2-amine

Manufacturer: ChemScene

CAS Number: 1314954-35-2

Select a Size

Pack Size SKU Availability Price
1g CS-0055661-1g In Stock ₹ 85,560.00

CS-0055661 - 1g

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

MFCD19207954

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

7-Oxa-bicyclo[2.2.1]hept-2-ylamine

SMILES

NC1C(O2)CCC2C1

Tpsa

35.25

Logp

0.265

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI29886
1314954-35-2 | 7-Oxabicyclo[2.2.1]heptan-2-amine
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055661

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Purity:
98%

MDL No:
MFCD19207954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
7-Oxa-bicyclo[2.2.1]hept-2-ylamine

SMILES:
NC1C(O2)CCC2C1

Tpsa:
35.25

Logp:
0.265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055662

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrN₂O

Molecular Weight:
177.00

Synonyms:
5-BROMO-3-METHOXY-1H-PYRAZOLE

SMILES:
COC1=NNC(Br)=C1

Tpsa:
37.91

Logp:
1.1808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055663

--


Purity:
98%

MDL No:
MFCD28501366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅N₃

Molecular Weight:
307.43

Synonyms:
3,7,9-Triazabicyclo[3.3.1]nonane, 3,9-bis(phenylmethyl)-

SMILES:
C1C2CN(CC(N2CC3=CC=CC=C3)CN1)CC4=CC=CC=C4

Tpsa:
18.51

Logp:
2.3448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0055664

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Purity:
98%

MDL No:
MFCD28501376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O

Molecular Weight:
148.15

Synonyms:
[rel-(1R,3r,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-yl]methanol

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

Tpsa:
20.23

Logp:
1.27

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1