CS-0599681

Nickel(II) neopentylcarbamodithioate

Manufacturer: ChemScene

CAS Number: 454475-31-1

Select a Size

Pack Size SKU Availability Price
1g CS-0599681-1g In Stock ₹ 1,15,506.00

CS-0599681 - 1g

₹ 1,15,506.00

In Stock

Quantity

1

Base Price: ₹ 1,15,506.00

GST (18%): ₹ 20,791.08

Total Price: ₹ 1,36,297.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂NiS₄

Molecular Weight

383.29

Synonyms

None

SMILES

CC(C)(C)CNC(=S)[S-].CC(C)(C)CNC(=S)[S-].[Ni+2]

Tpsa

24.06

Logp

2.9053

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89092
454475-31-1 | Bis({[(2,2-dimethylpropyl)carbamothioyl]sulfanyl})nickel
A2B Chem ₹ 10,010.52 - ₹ 49,881.48

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0599681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂NiS₄

Molecular Weight:
383.29

Synonyms:
None

SMILES:
CC(C)(C)CNC(=S)[S-].CC(C)(C)CNC(=S)[S-].[Ni+2]

Tpsa:
24.06

Logp:
2.9053

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0599682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)/C(=N/O)/N)C#N

Tpsa:
82.4

Logp:
0.65278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0599684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
None

SMILES:
CN(C)C1=NN=C(O1)C2=CC=C(C=C2)Cl

Tpsa:
42.16

Logp:
2.456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0599691

--


Purity:
98%

MDL No:
MFCD20921918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
COC(=O)C1=NC2=C(C=C1)SCC(=O)N2

Tpsa:
68.29

Logp:
0.9124

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1