CS-0071395
1-Propyl-1,3-dihydro-2H-benzo[d]imidazole-2-thione
Manufacturer: ChemScene
CAS Number: 67624-25-3
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Purity
97%
MDL No
MFCD01008568
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂S
Molecular Weight
192.28
Synonyms
2H-Benzimidazole-2-thione,1,3-dihydro-1-propyl-(9CI)
SMILES
S=C1N(CCC)C(C=CC=C2)=C2N1
Tpsa
20.72
Logp
3.10889
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67624-25-3 | 1-Propyl-1h-benzimidazole-2-thiol | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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: 97%
MDL No: MFCD01008568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 2H-Benzimidazole-2-thione,1,3-dihydro-1-propyl-(9CI)
SMILES: S=C1N(CCC)C(C=CC=C2)=C2N1
Tpsa: 20.72
Logp: 3.10889
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01008568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
2H-Benzimidazole-2-thione,1,3-dihydro-1-propyl-(9CI)
SMILES:
S=C1N(CCC)C(C=CC=C2)=C2N1
Tpsa:
20.72
Logp:
3.10889
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09743170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂OS
Molecular Weight: 214.67
Synonyms: 7-Chloro-4-methoxy-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=C(C(Cl)=CC=C2OC)S1
Tpsa: 48.14
Logp: 2.5405
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09743170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂OS
Molecular Weight:
214.67
Synonyms:
7-Chloro-4-methoxy-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=C(C(Cl)=CC=C2OC)S1
Tpsa:
48.14
Logp:
2.5405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04448827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: 4,7-Dimethoxy-1,3-benzothiazol-2-amine
SMILES: NC1=NC(C(OC)=CC=C2OC)=C2S1
Tpsa: 57.37
Logp: 1.8957
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04448827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
4,7-Dimethoxy-1,3-benzothiazol-2-amine
SMILES:
NC1=NC(C(OC)=CC=C2OC)=C2S1
Tpsa:
57.37
Logp:
1.8957
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00444488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 3-Hydroxy-2-(pyridin-4-yl)inden-1-one
SMILES: O=C1C(C2=CC=NC=C2)=C(O)C3=CC=CC=C31
Tpsa: 50.19
Logp: 2.7042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00444488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
3-Hydroxy-2-(pyridin-4-yl)inden-1-one
SMILES:
O=C1C(C2=CC=NC=C2)=C(O)C3=CC=CC=C31
Tpsa:
50.19
Logp:
2.7042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1