CS-0287057

o-(Bicyclo[2.2.1]heptan-2-ylmethyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 1560087-43-5

Select a Size

Pack Size SKU Availability Price
1g CS-0287057-1g In Stock ₹ 2,10,734.28

CS-0287057 - 1g

₹ 2,10,734.28

In Stock

Quantity

1

Base Price: ₹ 2,10,734.28

GST (18%): ₹ 37,932.17

Total Price: ₹ 2,48,666.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

None

SMILES

NOCC1C(C2)CCC2C1

Tpsa

35.25

Logp

1.3129

H Acceptors

2

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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0287057

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
NOCC1C(C2)CCC2C1

Tpsa:
35.25

Logp:
1.3129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
O-cyclobutylmethyl-hydroxylamine

SMILES:
NOCC1CCC1

Tpsa:
35.25

Logp:
0.6768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
O-Cyclohexylmethyl-hydroxylamine

SMILES:
NOCC1CCCCC1

Tpsa:
35.25

Logp:
1.457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287060

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
NOCC1CCOCC1

Tpsa:
44.48

Logp:
0.3033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2