CS-0358088
1-Aminotetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide
Manufacturer: ChemScene
CAS Number: 903195-31-3
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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
C₅H₉N₃O₂S₂
Molecular Weight
207.27
Synonyms
None
SMILES
O=S1(CC2C(N(N)C(N2)=S)C1)=O
Tpsa
75.43
Logp
-1.7842
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903195-31-3 | 1-aminotetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide | 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: C₅H₉N₃O₂S₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=S1(CC2C(N(N)C(N2)=S)C1)=O
Tpsa: 75.43
Logp: -1.7842
H Acceptors: 4
H Donors: 2
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:
C₅H₉N₃O₂S₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=S1(CC2C(N(N)C(N2)=S)C1)=O
Tpsa:
75.43
Logp:
-1.7842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD09264468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: 1-Benzhydryl-3-methoxy-azetidine
SMILES: COC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 12.47
Logp: 3.1066
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD09264468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
1-Benzhydryl-3-methoxy-azetidine
SMILES:
COC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
12.47
Logp:
3.1066
H Acceptors:
2
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: C₁₇H₁₂N₂O
Molecular Weight: 260.29
Synonyms: 1-Benzoyl-1,2-dihydro-2-quinolinecarbonitrile
SMILES: C1=CC=C(C=C1)C(=O)N2C(C=CC3=CC=CC=C32)C#N
Tpsa: 44.1
Logp: 3.25238
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₂N₂O
Molecular Weight:
260.29
Synonyms:
1-Benzoyl-1,2-dihydro-2-quinolinecarbonitrile
SMILES:
C1=CC=C(C=C1)C(=O)N2C(C=CC3=CC=CC=C32)C#N
Tpsa:
44.1
Logp:
3.25238
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 1-Benzoyl-3-chloro-2-azepanone
SMILES: C1=CC=C(C=C1)C(=O)N2CCCCC(C2=O)Cl
Tpsa: 37.38
Logp: 2.4467
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
1-Benzoyl-3-chloro-2-azepanone
SMILES:
C1=CC=C(C=C1)C(=O)N2CCCCC(C2=O)Cl
Tpsa:
37.38
Logp:
2.4467
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1