CS-W003514
1-Boc-3-oxoazepane
Manufacturer: ChemScene
CAS Number: 870842-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W003514-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-W003514-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-W003514-5g | In Stock | ₹ 10,609.44 |
| 10g | CS-W003514-10g | In Stock | ₹ 18,480.96 |
| 25g | CS-W003514-25g | In Stock | ₹ 37,133.04 |
| 50g | CS-W003514-50g | In Stock | ₹ 74,180.52 |
CS-W003514 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD08443803
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
Tert-butyl 3-oxoazepane-1-carboxylate
SMILES
O=C1CCCCN(C1)C(=O)OC(C)(C)C
Tpsa
46.61
Logp
1.9765
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-boc-3-azacycloheptan-1-one | 5g | 870842-23-2 | MFCD08443803 | 95+% | Shelf Life: 1620 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 10,609.44 | |
 | Accela Chembio Inc N-boc-3-azacycloheptan-1-one | 0.25g | 870842-23-2 | MFCD08443803 | 95+% | Shelf Life: 1620 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 2,737.92 |
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: MFCD08443803
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: Tert-butyl 3-oxoazepane-1-carboxylate
SMILES: O=C1CCCCN(C1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9765
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08443803
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
Tert-butyl 3-oxoazepane-1-carboxylate
SMILES:
O=C1CCCCN(C1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08443986
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: tert-Butyl 3-[(dimethylamino)methylene]-4-oxotetrahydro-1(2H)-pyridinecarboxylate
SMILES: CN(/C=C\1/CN(CCC1=O)C(=O)OC(C)(C)C)C
Tpsa: 49.85
Logp: 1.6418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08443986
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
tert-Butyl 3-[(dimethylamino)methylene]-4-oxotetrahydro-1(2H)-pyridinecarboxylate
SMILES:
CN(/C=C\1/CN(CCC1=O)C(=O)OC(C)(C)C)C
Tpsa:
49.85
Logp:
1.6418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08457402
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: ethyl4-methyl-2-(methylthio)pyrimidine-5-carboxylate
SMILES: CCOC(C1=CN=C(SC)N=C1C)=O
Tpsa: 52.08
Logp: 1.68362
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08457402
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
ethyl4-methyl-2-(methylthio)pyrimidine-5-carboxylate
SMILES:
CCOC(C1=CN=C(SC)N=C1C)=O
Tpsa:
52.08
Logp:
1.68362
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08457906
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆IN
Molecular Weight: 255.06
Synonyms: 6-iodo-Quinoline
SMILES: Ic1ccc2c(c1)cccn2
Tpsa: 12.89
Logp: 2.8394
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08457906
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆IN
Molecular Weight:
255.06
Synonyms:
6-iodo-Quinoline
SMILES:
Ic1ccc2c(c1)cccn2
Tpsa:
12.89
Logp:
2.8394
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0