CS-0713571
4-Amino-5,6-dimethyl-1H-benzo[d]imidazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 954848-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0713571-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0713571-5g | In Stock | ₹ 17,454.24 |
CS-0713571 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O
Molecular Weight
177.20
Synonyms
None
SMILES
CC1=C(C)C(N)=C2NC(=O)NC2=C1
Tpsa
74.67
Logp
1.05524
H Acceptors
2
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954848-91-0 | 4-amino-5,6-dimethyl-1,3-dihydro-2H-benzimidazol-2-one | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: CC1=C(C)C(N)=C2NC(=O)NC2=C1
Tpsa: 74.67
Logp: 1.05524
H Acceptors: 2
H Donors: 3
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CC1=C(C)C(N)=C2NC(=O)NC2=C1
Tpsa:
74.67
Logp:
1.05524
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C1=NN=C(N)O1
Tpsa: 64.94
Logp: 2.4422
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C1=NN=C(N)O1
Tpsa:
64.94
Logp:
2.4422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IN₂
Molecular Weight: 272.09
Synonyms: None
SMILES: CN1N=C(I)C2=C(C)C=CC=C12
Tpsa: 17.82
Logp: 2.48632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IN₂
Molecular Weight:
272.09
Synonyms:
None
SMILES:
CN1N=C(I)C2=C(C)C=CC=C12
Tpsa:
17.82
Logp:
2.48632
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: ClC1=NC=CC(=C1)C(=O)N1CCOCC1
Tpsa: 42.43
Logp: 1.2074
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
ClC1=NC=CC(=C1)C(=O)N1CCOCC1
Tpsa:
42.43
Logp:
1.2074
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1