CS-0096942
3,5,6,7-Tetrahydro-4H-benzo[d]imidazol-4-one
Manufacturer: ChemScene
CAS Number: 70500-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0096942-1g | In Stock | ₹ 2,62,461.00 |
| 5g | CS-0096942-5g | In Stock | ₹ 7,45,197.00 |
| 10g | CS-0096942-10g | In Stock | ₹ 11,01,286.00 |
CS-0096942 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,62,461.00
GST (18%): ₹ 47,242.98
Total Price: ₹ 3,09,703.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
1,5,6,7-Tetrahydro-4H-benzimidazol-4-one
SMILES
O=C1CCCC2=C1NC=N2
Tpsa
45.75
Logp
0.9287
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-Benzimidazol-4-one, 1,5,6,7-tetrahydro- | Aaron Chemicals LLC | ₹ 25,365.00 - ₹ 2,05,590.00 | |
 | 70500-91-3 | 6,7-Dihydro-1H-benzo[d]imidazol-4(5H)-one | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
Related Products
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-P330-P362+P364-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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 1,5,6,7-Tetrahydro-4H-benzimidazol-4-one
SMILES: O=C1CCCC2=C1NC=N2
Tpsa: 45.75
Logp: 0.9287
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
1,5,6,7-Tetrahydro-4H-benzimidazol-4-one
SMILES:
O=C1CCCC2=C1NC=N2
Tpsa:
45.75
Logp:
0.9287
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: C₇H₆I₂O₃
Molecular Weight: 391.93
Synonyms: None
SMILES: OC1=CC(OC)=C(I)C(O)=C1I
Tpsa: 49.69
Logp: 2.3156
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:
C₇H₆I₂O₃
Molecular Weight:
391.93
Synonyms:
None
SMILES:
OC1=CC(OC)=C(I)C(O)=C1I
Tpsa:
49.69
Logp:
2.3156
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: C₇H₆Br₂O₃
Molecular Weight: 297.93
Synonyms: 2,4-dibromo-5-methoxyresorcinol
SMILES: OC1=CC(OC)=C(Br)C(O)=C1Br
Tpsa: 49.69
Logp: 2.6314
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:
C₇H₆Br₂O₃
Molecular Weight:
297.93
Synonyms:
2,4-dibromo-5-methoxyresorcinol
SMILES:
OC1=CC(OC)=C(Br)C(O)=C1Br
Tpsa:
49.69
Logp:
2.6314
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 1H-Indole-5-carboxylic acid, 2-(hydroxymethyl)-, methyl ester
SMILES: O=C(C1=CC2=C(NC(CO)=C2)C=C1)OC
Tpsa: 62.32
Logp: 1.4468
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
1H-Indole-5-carboxylic acid, 2-(hydroxymethyl)-, methyl ester
SMILES:
O=C(C1=CC2=C(NC(CO)=C2)C=C1)OC
Tpsa:
62.32
Logp:
1.4468
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2