CS-0117097
1-Phenyl-1h-benzimidazol-2-amine
Manufacturer: ChemScene
CAS Number: 43023-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0117097-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0117097-250mg | In Stock | ₹ 12,816.00 |
| 500mg | CS-0117097-500mg | In Stock | ₹ 24,297.00 |
| 1g | CS-0117097-1g | In Stock | ₹ 33,197.00 |
CS-0117097 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃
Molecular Weight
209.25
Synonyms
1-phenyl-1H-1,3-benzodiazol-2-amine
SMILES
NC1=NC2=CC=CC=C2N1C3=CC=CC=C3
Tpsa
43.84
Logp
2.6077
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43023-11-6 | 1-Phenyl-1h-1,3-benzodiazol-2-amine | A2B Chem | ₹ 6,230.00 - ₹ 17,088.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: 1-phenyl-1H-1,3-benzodiazol-2-amine
SMILES: NC1=NC2=CC=CC=C2N1C3=CC=CC=C3
Tpsa: 43.84
Logp: 2.6077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
1-phenyl-1H-1,3-benzodiazol-2-amine
SMILES:
NC1=NC2=CC=CC=C2N1C3=CC=CC=C3
Tpsa:
43.84
Logp:
2.6077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 6-methoxy-2,3-dihydro-1H-quinolin-4-one
SMILES: O=C1CCNC2=C1C=C(OC)C=C2
Tpsa: 38.33
Logp: 1.6935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
6-methoxy-2,3-dihydro-1H-quinolin-4-one
SMILES:
O=C1CCNC2=C1C=C(OC)C=C2
Tpsa:
38.33
Logp:
1.6935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-(4-Methoxy-phenylamino)-propionic acid
SMILES: O=C(O)CCNC1=CC=C(OC)C=C1
Tpsa: 58.56
Logp: 1.5818
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-(4-Methoxy-phenylamino)-propionic acid
SMILES:
O=C(O)CCNC1=CC=C(OC)C=C1
Tpsa:
58.56
Logp:
1.5818
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: None
SMILES: O=CC1=CC=C(OCC(OCC)OCC)C=C1
Tpsa: 44.76
Logp: 2.277
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC(OCC)OCC)C=C1
Tpsa:
44.76
Logp:
2.277
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8