CS-0246608
3-Phenyl-5h,6h,7h,8h,9h-imidazo[1,5-a]azepine-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 109650-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246608-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0246608-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0246608-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0246608-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0246608-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0246608-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0246608-10g | In Stock | ₹ 1,93,536.72 |
CS-0246608 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₂
Molecular Weight
256.30
Synonyms
3-PHENYL-6,7,8,9-TETRAHYDRO-5H-IMIDAZO[1,5-A]AZEPINE-1-CARBOXYLIC ACID
SMILES
O=C(C1=C2N(C(C3=CC=CC=C3)=N1)CCCCC2)O
Tpsa
55.12
Logp
2.9747
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109650-67-1 | 3-Phenyl-6,7,8,9-tetrahydro-5h-imidazo[1,5-a]azepine-1-carboxylic acid | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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
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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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: 3-PHENYL-6,7,8,9-TETRAHYDRO-5H-IMIDAZO[1,5-A]AZEPINE-1-CARBOXYLIC ACID
SMILES: O=C(C1=C2N(C(C3=CC=CC=C3)=N1)CCCCC2)O
Tpsa: 55.12
Logp: 2.9747
H Acceptors: 3
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
3-PHENYL-6,7,8,9-TETRAHYDRO-5H-IMIDAZO[1,5-A]AZEPINE-1-CARBOXYLIC ACID
SMILES:
O=C(C1=C2N(C(C3=CC=CC=C3)=N1)CCCCC2)O
Tpsa:
55.12
Logp:
2.9747
H Acceptors:
3
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: C₆H₅Cl₂NO₂
Molecular Weight: 194.02
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(Cl)N1C)O
Tpsa: 42.23
Logp: 2.0301
H Acceptors: 2
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:
C₆H₅Cl₂NO₂
Molecular Weight:
194.02
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(Cl)N1C)O
Tpsa:
42.23
Logp:
2.0301
H Acceptors:
2
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: C₁₀H₆F₃NO₂S
Molecular Weight: 261.22
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=C(SC(F)(F)F)C=C2)O
Tpsa: 53.09
Logp: 3.478
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆F₃NO₂S
Molecular Weight:
261.22
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=C(SC(F)(F)F)C=C2)O
Tpsa:
53.09
Logp:
3.478
H Acceptors:
2
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CC2=CC=CC=C2)(C1)C(=O)O
Tpsa: 66.84
Logp: 2.5508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CC2=CC=CC=C2)(C1)C(=O)O
Tpsa:
66.84
Logp:
2.5508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3