CS-1000442
Carbonotrithioic acid, monomethyl ester
Manufacturer: ChemScene
CAS Number: 1113-26-4
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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
C₂H₄S₃
Molecular Weight
124.25
Synonyms
None
SMILES
S=C(S)SC
Tpsa
0
Logp
1.5641
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1113-26-4 | MONOMETHYL CARBONOTRITHIOATE | 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
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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: C₂H₄S₃
Molecular Weight: 124.25
Synonyms: None
SMILES: S=C(S)SC
Tpsa: 0
Logp: 1.5641
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄S₃
Molecular Weight:
124.25
Synonyms:
None
SMILES:
S=C(S)SC
Tpsa:
0
Logp:
1.5641
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=CC1=CC=CC(=C1OCC(N)C)C
Tpsa: 52.32
Logp: 1.53352
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=CC1=CC=CC(=C1OCC(N)C)C
Tpsa:
52.32
Logp:
1.53352
H Acceptors:
3
H Donors:
1
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: C₃₀H₃₄O₁₃
Molecular Weight: 602.58
Synonyms: None
SMILES: O=C1[C@@]2([C@@H](C=3C([C@@H](O[C@@H]4O[C@]5([C@]([C@H](O)[C@H]4O)(O[C@H](C)OC5)[H])[H])[C@]2(CO1)[H])=CC6=C(C3)OCO6)C7=CC(OC)=C(OC)C(OC)=C7)[H]
Tpsa: 149.83
Logp: 1.6416
H Acceptors: 13
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:
C₃₀H₃₄O₁₃
Molecular Weight:
602.58
Synonyms:
None
SMILES:
O=C1[C@@]2([C@@H](C=3C([C@@H](O[C@@H]4O[C@]5([C@]([C@H](O)[C@H]4O)(O[C@H](C)OC5)[H])[H])[C@]2(CO1)[H])=CC6=C(C3)OCO6)C7=CC(OC)=C(OC)C(OC)=C7)[H]
Tpsa:
149.83
Logp:
1.6416
H Acceptors:
13
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: C₁₅H₁₈N₄O₅
Molecular Weight: 334.33
Synonyms: None
SMILES: O=C1[C@@]23N4[C@]5([C@@]4(C[N@@]2[C@@]5(OC)[C@H](COC(N)=O)[C@]3(C(=O)C(N)=C1C)[H])[H])[H]
Tpsa: 127.96
Logp: -1.8668
H Acceptors: 8
H Donors: 2
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:
C₁₅H₁₈N₄O₅
Molecular Weight:
334.33
Synonyms:
None
SMILES:
O=C1[C@@]23N4[C@]5([C@@]4(C[N@@]2[C@@]5(OC)[C@H](COC(N)=O)[C@]3(C(=O)C(N)=C1C)[H])[H])[H]
Tpsa:
127.96
Logp:
-1.8668
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3