CS-0454078

3-Hydroxyadamantane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 59223-70-0

Select a Size

Pack Size SKU Availability Price
10g CS-0454078-10g In Stock ₹ 80,084.16

CS-0454078 - 10g

₹ 80,084.16

In Stock

Quantity

1

Base Price: ₹ 80,084.16

GST (18%): ₹ 14,415.149

Total Price: ₹ 94,499.309

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

3-Hydroxy-1-adamantanecarbonitrile

SMILES

C1C2CC3(CC1CC(C2)(C3)O)C#N

Tpsa

44.02

Logp

1.84128

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG77361
59223-70-0 | 3-Hydroxyadamantane-1-carbonitrile
A2B Chem ₹ 32,855.04 - ₹ 1,29,708.96

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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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454078

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
3-Hydroxy-1-adamantanecarbonitrile

SMILES:
C1C2CC3(CC1CC(C2)(C3)O)C#N

Tpsa:
44.02

Logp:
1.84128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0454079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
5-Tert-butyl-2-nitrobenzoic acid

SMILES:
C(C=1C(=CC=C(C1)C(C)(C)C)[N+](=O)[O-])(=O)O

Tpsa:
80.44

Logp:
2.5905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₄S

Molecular Weight:
314.32

Synonyms:
3-(Benzenesulfonyl)-8-nitroquinoline

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3[N+](=O)[O-]

Tpsa:
90.17

Logp:
2.9758

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₄

Molecular Weight:
258.35

Synonyms:
Propanedioic acid, 2-heptyl-, 1,3-diethyl ester

SMILES:
CCCCCCCC(C(=O)OCC)C(=O)OCC

Tpsa:
52.6

Logp:
3.0893

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10