CS-0504375
Sodium O-butyl carbonodithioate
Manufacturer: ChemScene
CAS Number: 141-33-3
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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
C₅H₉NaOS₂
Molecular Weight
172.24
Synonyms
sodiumo-butylcarbonodithioate
SMILES
[S-]C(OCCCC)=S.[Na+]
Tpsa
9.23
Logp
-1.3611
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141-33-3 | Carbonodithioic acid, O-butyl ester, sodium salt (1:1) | A2B Chem | ₹ 16,170.84 - ₹ 30,202.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₉NaOS₂
Molecular Weight: 172.24
Synonyms: sodiumo-butylcarbonodithioate
SMILES: [S-]C(OCCCC)=S.[Na+]
Tpsa: 9.23
Logp: -1.3611
H Acceptors: 3
H Donors: 0
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:
C₅H₉NaOS₂
Molecular Weight:
172.24
Synonyms:
sodiumo-butylcarbonodithioate
SMILES:
[S-]C(OCCCC)=S.[Na+]
Tpsa:
9.23
Logp:
-1.3611
H Acceptors:
3
H Donors:
0
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 2-Aminomethyl-cyclohexanol
SMILES: OCC1C(N)CCCC1
Tpsa: 46.25
Logp: 0.4962
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
2-Aminomethyl-cyclohexanol
SMILES:
OCC1C(N)CCCC1
Tpsa:
46.25
Logp:
0.4962
H Acceptors:
2
H Donors:
2
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: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: None
SMILES: BrCCOC1COCCC1
Tpsa: 18.46
Logp: 1.5769
H Acceptors: 2
H Donors: 0
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:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
None
SMILES:
BrCCOC1COCCC1
Tpsa:
18.46
Logp:
1.5769
H Acceptors:
2
H Donors:
0
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: (2S)-1-phenoxypropan-2-amine
SMILES: C[C@H](N)COC1=CC=CC=C1
Tpsa: 35.25
Logp: 1.4126
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
(2S)-1-phenoxypropan-2-amine
SMILES:
C[C@H](N)COC1=CC=CC=C1
Tpsa:
35.25
Logp:
1.4126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3