CS-0732501

1,3-Dichloroadamantane

Manufacturer: ChemScene

CAS Number: 16104-50-0

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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

C₁₀H₁₄Cl₂

Molecular Weight

205.12

Synonyms

None

SMILES

ClC12CC3CC(C1)CC(Cl)(C3)C2

Tpsa

0

Logp

3.5554

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA87431
16104-50-0 | Tricyclo[3.3.1.13,7]decane, 1,3-dichloro-
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0732501

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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:
C₁₀H₁₄Cl₂

Molecular Weight:
205.12

Synonyms:
None

SMILES:
ClC12CC3CC(C1)CC(Cl)(C3)C2

Tpsa:
0

Logp:
3.5554

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0732502

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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:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
OC12CC3CC(CC(C3)CC1)C2

Tpsa:
20.23

Logp:
2.3376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0732503

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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:
C₁₆H₂₁N

Molecular Weight:
227.34

Synonyms:
None

SMILES:
C1C2CC3CC1CC(C2)(C3)NC1=CC=CC=C1

Tpsa:
12.03

Logp:
4.0673

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732505

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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:
C₂₂H₂₆N₂O₅

Molecular Weight:
398.45

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CN(CC2=CC=C(OC)C=C2)C[C@@H]1NC(=O)OCC1=CC=CC=C1

Tpsa:
77.1

Logp:
2.595

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7