CS-0072403
1-Ethyl-1,3-dihydro-2H-benzo[d]imidazole-2-thione
Manufacturer: ChemScene
CAS Number: 39573-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072403-5g | In Stock | ₹ 11,208.36 |
| 10g | CS-0072403-10g | In Stock | ₹ 18,138.72 |
CS-0072403 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
97%
MDL No
MFCD02731404
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂S
Molecular Weight
178.25
Synonyms
2H-Benzimidazole-2-thione,1-ethyl-1,3-dihydro-(9CI)
SMILES
S=C1NC2=CC=CC=C2N1CC
Tpsa
20.72
Logp
2.71879
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Benzimidazole-2-thione,1-ethyl-1,3-dihydro-(9CI) | Aaron Chemicals LLC | ₹ 5,561.40 - ₹ 17,026.44 | |
 | 39573-31-4 | 1-Ethyl-1h-benzoimidazole-2-thiol | A2B Chem | ₹ 2,053.44 - ₹ 7,272.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD02731404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 2H-Benzimidazole-2-thione,1-ethyl-1,3-dihydro-(9CI)
SMILES: S=C1NC2=CC=CC=C2N1CC
Tpsa: 20.72
Logp: 2.71879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02731404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
2H-Benzimidazole-2-thione,1-ethyl-1,3-dihydro-(9CI)
SMILES:
S=C1NC2=CC=CC=C2N1CC
Tpsa:
20.72
Logp:
2.71879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06326206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO
Molecular Weight: 290.16
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C2=CC(Br)=CC=C2NC
Tpsa: 29.1
Logp: 3.7218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06326206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO
Molecular Weight:
290.16
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C2=CC(Br)=CC=C2NC
Tpsa:
29.1
Logp:
3.7218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00159148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂S
Molecular Weight: 223.29
Synonyms: N-(1,1-DIOXIDO-2,3-DIHYDROTHIEN-3-YL)-N-(4-METHYLPHENYL)AMINE
SMILES: O=S(CC1NC(C=C2)=CC=C2C)(C=C1)=O
Tpsa: 46.17
Logp: 1.71762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00159148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂S
Molecular Weight:
223.29
Synonyms:
N-(1,1-DIOXIDO-2,3-DIHYDROTHIEN-3-YL)-N-(4-METHYLPHENYL)AMINE
SMILES:
O=S(CC1NC(C=C2)=CC=C2C)(C=C1)=O
Tpsa:
46.17
Logp:
1.71762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00005327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄S₂
Molecular Weight: 285.30
Synonyms: 5-((4-nitrophenyl)sulfonyl)-2-thiazolamin
SMILES: O=S(C1=CN=C(N)S1)(C(C=C2)=CC=C2[N+]([O-])=O)=O
Tpsa: 116.19
Logp: 1.4663
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00005327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄S₂
Molecular Weight:
285.30
Synonyms:
5-((4-nitrophenyl)sulfonyl)-2-thiazolamin
SMILES:
O=S(C1=CN=C(N)S1)(C(C=C2)=CC=C2[N+]([O-])=O)=O
Tpsa:
116.19
Logp:
1.4663
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3