CS-0278298

2-(2-(Aminomethyl)-7-oxabicyclo[2.2.1]heptan-2-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1558573-74-2

Select a Size

Pack Size SKU Availability Price
5g CS-0278298-5g In Stock ₹ 3,05,192.52

CS-0278298 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

CC(O)(C1(CN)C(O2)CCC2C1)C

Tpsa

55.48

Logp

0.6537

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0278298

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CC(O)(C1(CN)C(O2)CCC2C1)C

Tpsa:
55.48

Logp:
0.6537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0278299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CC(O)(C1(CN)CC(C)CC1)C

Tpsa:
46.25

Logp:
1.5224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0278300

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CC(O)(C1(CN)CC(C)CC1)CC

Tpsa:
46.25

Logp:
1.9125

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0278301

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CC(O)(C1(CN)CC(CC)CC1)C

Tpsa:
46.25

Logp:
1.9125

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3