CS-0570865
3,4A,6,7-tetrahydro-2H-benzofuro[5,6-d]imidazole-2-thione
Manufacturer: ChemScene
CAS Number: 1322643-80-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂OS
Molecular Weight
192.24
Synonyms
None
SMILES
C1COC2C1=CC3=NC(=S)NC3=C2
Tpsa
33.62
Logp
0.9283
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322643-80-0 | 1,3,6,7-Tetrahydro-2H-furo[2,3-f]benzimidazole-2-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: None
SMILES: C1COC2C1=CC3=NC(=S)NC3=C2
Tpsa: 33.62
Logp: 0.9283
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
None
SMILES:
C1COC2C1=CC3=NC(=S)NC3=C2
Tpsa:
33.62
Logp:
0.9283
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: C₁₄H₂₂BrN
Molecular Weight: 284.24
Synonyms: 4-bromo-2,6-diisopropyl-N,N-dimethylbenzenamine
SMILES: CC(C)C1=CC(=CC(=C1N(C)C)C(C)C)Br
Tpsa: 3.24
Logp: 4.7619
H Acceptors: 1
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:
C₁₄H₂₂BrN
Molecular Weight:
284.24
Synonyms:
4-bromo-2,6-diisopropyl-N,N-dimethylbenzenamine
SMILES:
CC(C)C1=CC(=CC(=C1N(C)C)C(C)C)Br
Tpsa:
3.24
Logp:
4.7619
H Acceptors:
1
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: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: Benzeneacetic acid, 4-(acetyloxy)-α-bromo-, methyl ester
SMILES: CC(=O)OC1=CC=C(C=C1)C(C(=O)OC)Br
Tpsa: 52.6
Logp: 2.2209
H Acceptors: 4
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:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
Benzeneacetic acid, 4-(acetyloxy)-α-bromo-, methyl ester
SMILES:
CC(=O)OC1=CC=C(C=C1)C(C(=O)OC)Br
Tpsa:
52.6
Logp:
2.2209
H Acceptors:
4
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: C₁₄H₂₄N₂O₂
Molecular Weight: 252.35
Synonyms: tert-Butyl 4-(pyrrolidin-1-yl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)N2CCCC2
Tpsa: 32.78
Logp: 2.6069
H Acceptors: 3
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:
C₁₄H₂₄N₂O₂
Molecular Weight:
252.35
Synonyms:
tert-Butyl 4-(pyrrolidin-1-yl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)N2CCCC2
Tpsa:
32.78
Logp:
2.6069
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1