CS-0362752
Potassium (1,1-dioxidotetrahydrothiophen-3-yl)(methyl)carbamodithioate
Manufacturer: ChemScene
CAS Number: 363620-80-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00519569
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀KNO₂S₃
Molecular Weight
263.44
Synonyms
None
SMILES
CN(C1CCS(=O)(=O)C1)C(=S)[S-].[K+]
Tpsa
37.38
Logp
-3.0589
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 363620-80-8 | potassium (1,1-dioxidotetrahydrothiophen-3-yl)(methyl)carbamodithioate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00519569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀KNO₂S₃
Molecular Weight: 263.44
Synonyms: None
SMILES: CN(C1CCS(=O)(=O)C1)C(=S)[S-].[K+]
Tpsa: 37.38
Logp: -3.0589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00519569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀KNO₂S₃
Molecular Weight:
263.44
Synonyms:
None
SMILES:
CN(C1CCS(=O)(=O)C1)C(=S)[S-].[K+]
Tpsa:
37.38
Logp:
-3.0589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 1-(1,5-Dimethyl-1H-indazol-3-YL)methanamine
SMILES: CC1=CC2=C(C=C1)N(C)N=C2CN
Tpsa: 43.84
Logp: 1.34042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
1-(1,5-Dimethyl-1H-indazol-3-YL)methanamine
SMILES:
CC1=CC2=C(C=C1)N(C)N=C2CN
Tpsa:
43.84
Logp:
1.34042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: Ethylphenazon-4-ylcarbamat
SMILES: CCOC(NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)=O
Tpsa: 65.26
Logp: 2.05282
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
Ethylphenazon-4-ylcarbamat
SMILES:
CCOC(NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)=O
Tpsa:
65.26
Logp:
2.05282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1-Dimethylamino-5-furan-2-yl-penta-1,4-dien-3-one
SMILES: CN(C)/C=C/C(=O)/C=C/C1=CC=CO1
Tpsa: 33.45
Logp: 1.9372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1-Dimethylamino-5-furan-2-yl-penta-1,4-dien-3-one
SMILES:
CN(C)/C=C/C(=O)/C=C/C1=CC=CO1
Tpsa:
33.45
Logp:
1.9372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4