CS-0764095
N-Butan-2-ylcarbamodithioate;nickel(2+)
Manufacturer: ChemScene
CAS Number: 83779-98-0
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
C₁₀H₂₀N₂NiS₄
Molecular Weight
355.23
Synonyms
None
SMILES
CCC(C)NC(=S)S[Ni]SC(=S)NC(C)CC
Tpsa
24.06
Logp
3.7113
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83779-98-0 | Bis({[(butan-2-yl)carbamothioyl]sulfanyl})nickel | A2B Chem | ₹ 14,545.20 - ₹ 2,71,653.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂NiS₄
Molecular Weight: 355.23
Synonyms: None
SMILES: CCC(C)NC(=S)S[Ni]SC(=S)NC(C)CC
Tpsa: 24.06
Logp: 3.7113
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂NiS₄
Molecular Weight:
355.23
Synonyms:
None
SMILES:
CCC(C)NC(=S)S[Ni]SC(=S)NC(C)CC
Tpsa:
24.06
Logp:
3.7113
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₆
Molecular Weight: 368.38
Synonyms: None
SMILES: COC(=O)C1C(OC(C(C(=O)OC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 78.9
Logp: 2.6467
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₆
Molecular Weight:
368.38
Synonyms:
None
SMILES:
COC(=O)C1C(OC(C(C(=O)OC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
78.9
Logp:
2.6467
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁ClF₂O₅
Molecular Weight: 368.72
Synonyms: None
SMILES: [O-][Cl](=O)(=O)=O.FC1=CC=C(C=C1)C1=CC(=[O+]C=C1)C1=CC=C(F)C=C1
Tpsa: 103.54
Logp: 0.4169
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁ClF₂O₅
Molecular Weight:
368.72
Synonyms:
None
SMILES:
[O-][Cl](=O)(=O)=O.FC1=CC=C(C=C1)C1=CC(=[O+]C=C1)C1=CC=C(F)C=C1
Tpsa:
103.54
Logp:
0.4169
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₄
Molecular Weight: 370.49
Synonyms: None
SMILES: CC(C)C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa: 33.95
Logp: 5.2883
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₄
Molecular Weight:
370.49
Synonyms:
None
SMILES:
CC(C)C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa:
33.95
Logp:
5.2883
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7