CS-0593380
1-Methyl-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 1024287-63-5
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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
C₁₃H₁₉N₃OS
Molecular Weight
265.37
Synonyms
None
SMILES
CC1=C2CC(OC2=C(C=C1)NC(=S)N(C)N)(C)C
Tpsa
50.52
Logp
2.21082
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024287-63-5 | (Aminomethylamino)((2,2,7-trimethyl(3-oxaindan-4-yl))amino)methane-1-thione | 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: C₁₃H₁₉N₃OS
Molecular Weight: 265.37
Synonyms: None
SMILES: CC1=C2CC(OC2=C(C=C1)NC(=S)N(C)N)(C)C
Tpsa: 50.52
Logp: 2.21082
H Acceptors: 3
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:
C₁₃H₁₉N₃OS
Molecular Weight:
265.37
Synonyms:
None
SMILES:
CC1=C2CC(OC2=C(C=C1)NC(=S)N(C)N)(C)C
Tpsa:
50.52
Logp:
2.21082
H Acceptors:
3
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: C₁₀H₈ClF₃N₄O₂
Molecular Weight: 308.64
Synonyms: None
SMILES: C1=C(C=NC(=C1Cl)N2C(=C(N=N2)CO)CO)C(F)(F)F
Tpsa: 84.06
Logp: 1.3191
H Acceptors: 6
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:
C₁₀H₈ClF₃N₄O₂
Molecular Weight:
308.64
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Cl)N2C(=C(N=N2)CO)CO)C(F)(F)F
Tpsa:
84.06
Logp:
1.3191
H Acceptors:
6
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: C₁₆H₁₄N₄O₃S
Molecular Weight: 342.37
Synonyms: None
SMILES: CC1=NC(=C(C=C1)C#N)SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C
Tpsa: 108.92
Logp: 3.20912
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₄O₃S
Molecular Weight:
342.37
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1)C#N)SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C
Tpsa:
108.92
Logp:
3.20912
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClF₃NO₃S
Molecular Weight: 365.76
Synonyms: None
SMILES: CCN(C1=CC=CC2=C1C=CC=C2S(=O)(=O)Cl)C(=O)C(F)(F)F
Tpsa: 54.45
Logp: 3.6825
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:
C₁₄H₁₁ClF₃NO₃S
Molecular Weight:
365.76
Synonyms:
None
SMILES:
CCN(C1=CC=CC2=C1C=CC=C2S(=O)(=O)Cl)C(=O)C(F)(F)F
Tpsa:
54.45
Logp:
3.6825
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3