CS-1004360

Dichloro[(S,S)-1,2-cyclohexanediamine]platinum

Manufacturer: ChemScene

CAS Number: 61848-62-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄Cl₂N₂Pt

Molecular Weight

380.18

Synonyms

None

SMILES

[Cl-][Pt+2]1([Cl-])[NH2][C@@]2([C@@]([NH2]1)(CCCC2)[H])[H]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BO62373
61848-62-2 | Dichloro[(S,S)-1,2-cyclohexanediamine]platinum
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1004360

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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:
C₆H₁₄Cl₂N₂Pt

Molecular Weight:
380.18

Synonyms:
None

SMILES:
[Cl-][Pt+2]1([Cl-])[NH2][C@@]2([C@@]([NH2]1)(CCCC2)[H])[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1004361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇FO₃S

Molecular Weight:
356.41

Synonyms:
None

SMILES:
C(C=1C=2C(/C(=C\C(O)=O)/C1C)=CC(F)=CC2)C3=CC=C(S(C)=O)C=C3

Tpsa:
54.37

Logp:
4.0609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₉

Molecular Weight:
318.28

Synonyms:
None

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

Tpsa:
114.43

Logp:
-0.2991

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1004363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O

Molecular Weight:
294.43

Synonyms:
None

SMILES:
C(C)[C@@]12[C@]([C@]3([C@](CC1)([C@@]4(C(CC3)=CC(=O)CC4)[H])[H])[H])(CC=C2C#C)[H]

Tpsa:
17.07

Logp:
4.6878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1