CS-0458945
7-Methoxy-1-methyl-1H-benzo[d]imidazol-2-amine
Manufacturer: ChemScene
CAS Number: 945026-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0458945-50mg | In Stock | ₹ 59,892.00 |
| 100mg | CS-0458945-100mg | In Stock | ₹ 78,201.84 |
CS-0458945 - 50mg
In Stock
Quantity
1
Base Price: ₹ 59,892.00
GST (18%): ₹ 10,780.56
Total Price: ₹ 70,672.56
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
NC1=NC2=CC=CC(OC)=C2N1C
Tpsa
53.07
Logp
1.1641
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945026-36-8 | 7-methoxy-1-methyl-1H-1,3-benzodiazol-2-amine | A2B Chem | ₹ 98,565.12 - ₹ 1,24,489.80 |
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: 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: NC1=NC2=CC=CC(OC)=C2N1C
Tpsa: 53.07
Logp: 1.1641
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
NC1=NC2=CC=CC(OC)=C2N1C
Tpsa:
53.07
Logp:
1.1641
H Acceptors:
4
H Donors:
1
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: C₂₃H₂₈N₂O₄
Molecular Weight: 396.48
Synonyms: None
SMILES: CN(C(OC(C)(C)C)=O)CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 67.87
Logp: 4.392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₄
Molecular Weight:
396.48
Synonyms:
None
SMILES:
CN(C(OC(C)(C)C)=O)CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
67.87
Logp:
4.392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₅S
Molecular Weight: 312.26
Synonyms: None
SMILES: C[C@H](C1=CC=C(OS(=O)(C(F)(F)F)=O)C=C1)C(OC)=O
Tpsa: 69.67
Logp: 2.1915
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₅S
Molecular Weight:
312.26
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(OS(=O)(C(F)(F)F)=O)C=C1)C(OC)=O
Tpsa:
69.67
Logp:
2.1915
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃IN₄
Molecular Weight: 338.23
Synonyms: 1,4'-Bipiperidine-1'-carboximidamide hydroiodide
SMILES: N=C(N1CCC(N2CCCCC2)CC1)N.[H]I
Tpsa: 56.35
Logp: 1.44817
H Acceptors: 2
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:
C₁₁H₂₃IN₄
Molecular Weight:
338.23
Synonyms:
1,4'-Bipiperidine-1'-carboximidamide hydroiodide
SMILES:
N=C(N1CCC(N2CCCCC2)CC1)N.[H]I
Tpsa:
56.35
Logp:
1.44817
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1