CS-0312781
10,11-Dihydrodibenzo[b,f][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 2244-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312781-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0312781-250mg | In Stock | ₹ 18,395.40 |
| 1g | CS-0312781-1g | In Stock | ₹ 47,314.68 |
CS-0312781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO
Molecular Weight
197.23
Synonyms
10,11-Dihydro-dibenzo[b,f][1,4]oxazepine
SMILES
C1=CC=C2C(=C1)CNC3=CC=CC=C3O2
Tpsa
21.26
Logp
3.4044
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2244-60-2 | 10,11-Dihydrodibenzo[b,f][1,4]oxazepine | A2B Chem | ₹ 12,491.76 - ₹ 20,192.16 |
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-P330-P362+P364-P405-P501
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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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 10,11-Dihydro-dibenzo[b,f][1,4]oxazepine
SMILES: C1=CC=C2C(=C1)CNC3=CC=CC=C3O2
Tpsa: 21.26
Logp: 3.4044
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
10,11-Dihydro-dibenzo[b,f][1,4]oxazepine
SMILES:
C1=CC=C2C(=C1)CNC3=CC=CC=C3O2
Tpsa:
21.26
Logp:
3.4044
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzoic acid, 4-Methyl-3-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C)C=C1)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.07992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzoic acid, 4-Methyl-3-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C)C=C1)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.07992
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 2,5-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl)-, 2,5-diethyl ester
SMILES: CCOC(=O)C1CCC(C(=O)OCC)N1CC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.1458
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
2,5-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl)-, 2,5-diethyl ester
SMILES:
CCOC(=O)C1CCC(C(=O)OCC)N1CC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.1458
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: N-(2-aminoethyl)pyridine-4-carboxamide
SMILES: C1=C(C=CN=C1)C(=O)NCCN
Tpsa: 68.01
Logp: -0.2299
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
N-(2-aminoethyl)pyridine-4-carboxamide
SMILES:
C1=C(C=CN=C1)C(=O)NCCN
Tpsa:
68.01
Logp:
-0.2299
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3