CS-0187683
tert-Butyl 8-chloro-2,3-dihydropyrido[3,2-f][1,4]oxazepine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 956434-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187683-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0187683-1g | In Stock | ₹ 17,283.12 |
CS-0187683 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O₃
Molecular Weight
284.74
Synonyms
TERT-BUTYL8-CHLORO-2,3-DIHYDROPYRIDO[3,2-F][1,4]OXAZEPINE-4(5H)-CARBOXYLATE
SMILES
CC(C)(C)OC(=O)N1CCOC2=C(C=CC(=N2)Cl)C1
Tpsa
51.66
Logp
2.8645
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956434-30-3 | tert-Butyl 8-chloro-2,3-dihydropyrido[3,2-f][1,4]oxazepine-4(5h)-carboxylate | A2B Chem | ₹ 9,497.16 - ₹ 20,705.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₃
Molecular Weight: 284.74
Synonyms: TERT-BUTYL8-CHLORO-2,3-DIHYDROPYRIDO[3,2-F][1,4]OXAZEPINE-4(5H)-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCOC2=C(C=CC(=N2)Cl)C1
Tpsa: 51.66
Logp: 2.8645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₃
Molecular Weight:
284.74
Synonyms:
TERT-BUTYL8-CHLORO-2,3-DIHYDROPYRIDO[3,2-F][1,4]OXAZEPINE-4(5H)-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCOC2=C(C=CC(=N2)Cl)C1
Tpsa:
51.66
Logp:
2.8645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: N-Boc-(ethylamino)acetaldehyde
SMILES: CCN(CC=O)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
N-Boc-(ethylamino)acetaldehyde
SMILES:
CCN(CC=O)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: TERT-BUTYLMALONITRILE
SMILES: CC(C)(C)C(C#N)C#N
Tpsa: 47.58
Logp: 1.69586
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
TERT-BUTYLMALONITRILE
SMILES:
CC(C)(C)C(C#N)C#N
Tpsa:
47.58
Logp:
1.69586
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Si
Molecular Weight: 192.37
Synonyms: tetraprop-2-en-1-ylsilane
SMILES: C=CC[Si](CC=C)(CC=C)CC=C
Tpsa: 0
Logp: 4.1792
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Si
Molecular Weight:
192.37
Synonyms:
tetraprop-2-en-1-ylsilane
SMILES:
C=CC[Si](CC=C)(CC=C)CC=C
Tpsa:
0
Logp:
4.1792
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8