CS-0616256

1-(Methoxymethyl)-2-oxabicyclo[2.2.1]heptan-4-amine

Manufacturer: ChemScene

CAS Number: 2460755-84-2

Select a Size

Pack Size SKU Availability Price
1g CS-0616256-1g In Stock ₹ 1,55,462.52
2.5g CS-0616256-2.5g In Stock ₹ 3,04,422.48
5g CS-0616256-5g In Stock ₹ 4,50,387.84
10g CS-0616256-10g In Stock ₹ 6,67,795.80

CS-0616256 - 1g

₹ 1,55,462.52

In Stock

Quantity

1

Base Price: ₹ 1,55,462.52

GST (18%): ₹ 27,983.254

Total Price: ₹ 1,83,445.774

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

NC12COC(C2)(COC)CC1

Tpsa

44.48

Logp

0.2832

H Acceptors

3

H Donors

1

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

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Img

ChemScene

CS-0616256

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
NC12COC(C2)(COC)CC1

Tpsa:
44.48

Logp:
0.2832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrO₂

Molecular Weight:
164.99

Synonyms:
None

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

Tpsa:
37.3

Logp:
0.8544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₂

Molecular Weight:
101.10

Synonyms:
None

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

Tpsa:
63.32

Logp:
-0.5818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0616259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
O=C1C(N)=CC=NN1C2CC2.Cl

Tpsa:
60.91

Logp:
0.5822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1