CS-0442035
Methyl 2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1206229-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442035-100mg | In Stock | ₹ 11,392.00 |
| 250mg | CS-0442035-250mg | In Stock | ₹ 18,601.00 |
| 1g | CS-0442035-1g | In Stock | ₹ 46,369.00 |
CS-0442035 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES
COC(=O)C1=CC2=C(C=C1)OCCNC2
Tpsa
47.56
Logp
0.9552
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)OCCNC2
Tpsa: 47.56
Logp: 0.9552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)OCCNC2
Tpsa:
47.56
Logp:
0.9552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄FN₃
Molecular Weight: 113.09
Synonyms: 3-Fluoro-2-pyrazinamine
SMILES: C1=NC(=C(N)N=C1)F
Tpsa: 51.8
Logp: 0.1979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄FN₃
Molecular Weight:
113.09
Synonyms:
3-Fluoro-2-pyrazinamine
SMILES:
C1=NC(=C(N)N=C1)F
Tpsa:
51.8
Logp:
0.1979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: (2R,5S)-2-(2-Methoxy-ethyl)-1,5-dimethyl-piperazine
SMILES: CC1CN(C)C(CCOC)CN1
Tpsa: 24.5
Logp: 0.315
H Acceptors: 3
H Donors: 1
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
(2R,5S)-2-(2-Methoxy-ethyl)-1,5-dimethyl-piperazine
SMILES:
CC1CN(C)C(CCOC)CN1
Tpsa:
24.5
Logp:
0.315
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇ClFNO₂
Molecular Weight: 273.73
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)CN2CCC(CC2)C(=O)O.Cl
Tpsa: 40.54
Logp: 2.5441
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇ClFNO₂
Molecular Weight:
273.73
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)CN2CCC(CC2)C(=O)O.Cl
Tpsa:
40.54
Logp:
2.5441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3