CS-0482791
Octahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
Manufacturer: ChemScene
CAS Number: 109324-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0482791-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0482791-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0482791-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0482791-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0482791-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0482791-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0482791-10g | In Stock | ₹ 1,70,079.00 |
CS-0482791 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
MFCD09832104
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
2,3,4,5-Tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
SMILES
O=C1NCCCN2CCCC12
Tpsa
32.34
Logp
-0.0293
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109324-81-4 | 2,3,4,5-Tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09832104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 2,3,4,5-Tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
SMILES: O=C1NCCCN2CCCC12
Tpsa: 32.34
Logp: -0.0293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
2,3,4,5-Tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-1-one
SMILES:
O=C1NCCCN2CCCC12
Tpsa:
32.34
Logp:
-0.0293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11211765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₄
Molecular Weight: 264.75
Synonyms: 6-chloro-2-(1,4-diazepan-1-ylmethyl)imidazo[1,2-a]pyridine
SMILES: ClC1=CN2C(C=C1)=NC(CN3CCNCCC3)=C2
Tpsa: 32.57
Logp: 1.783
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11211765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₄
Molecular Weight:
264.75
Synonyms:
6-chloro-2-(1,4-diazepan-1-ylmethyl)imidazo[1,2-a]pyridine
SMILES:
ClC1=CN2C(C=C1)=NC(CN3CCNCCC3)=C2
Tpsa:
32.57
Logp:
1.783
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16040094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉Cl₃N₄
Molecular Weight: 337.68
Synonyms: 1-({6-Chloroimidazo[1,2-a]pyridin-2-yl}methyl)-1,4-diazepane Dihydrochloride
SMILES: Cl.Cl.ClC1=CN2C(C=C1)=NC(CN3CCNCCC3)=C2
Tpsa: 32.57
Logp: 2.6266
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16040094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉Cl₃N₄
Molecular Weight:
337.68
Synonyms:
1-({6-Chloroimidazo[1,2-a]pyridin-2-yl}methyl)-1,4-diazepane Dihydrochloride
SMILES:
Cl.Cl.ClC1=CN2C(C=C1)=NC(CN3CCNCCC3)=C2
Tpsa:
32.57
Logp:
2.6266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22391947
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: CCOC1=CC=NC(=N1)N1CCCNCC1
Tpsa: 50.28
Logp: 0.675
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22391947
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
CCOC1=CC=NC(=N1)N1CCCNCC1
Tpsa:
50.28
Logp:
0.675
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3