CS-0482790
Methyl 3-oxo-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1258649-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0482790-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0482790-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0482790-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0482790-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0482790-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0482790-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0482790-10g | In Stock | ₹ 1,93,536.72 |
CS-0482790 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
MFCD17167233
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₃
Molecular Weight
172.18
Synonyms
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-oxo-, methyl ester
SMILES
COC(=O)N1CCCNC(=O)C1
Tpsa
58.64
Logp
-0.4253
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258649-98-7 | Methyl 3-oxo-1,4-diazepane-1-carboxylate | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: MFCD17167233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-oxo-, methyl ester
SMILES: COC(=O)N1CCCNC(=O)C1
Tpsa: 58.64
Logp: -0.4253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17167233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-oxo-, methyl ester
SMILES:
COC(=O)N1CCCNC(=O)C1
Tpsa:
58.64
Logp:
-0.4253
H Acceptors:
3
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:
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