CS-0448341
Methyl 4-(cyclopropylmethyl)-3-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1707603-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448341-5g | In Stock | ₹ 2,06,028.48 |
CS-0448341 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,06,028.48
GST (18%): ₹ 37,085.126
Total Price: ₹ 2,43,113.606
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₄
Molecular Weight
275.30
Synonyms
None
SMILES
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(CC3CC3)C2
Tpsa
55.84
Logp
1.6042
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707603-12-0 | Methyl 4-(cyclopropylmethyl)-3-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)OCC(=O)N(CC3CC3)C2
Tpsa: 55.84
Logp: 1.6042
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(CC3CC3)C2
Tpsa:
55.84
Logp:
1.6042
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: C₁₁H₁₂F₂N₂O
Molecular Weight: 226.22
Synonyms: None
SMILES: C1=CC(=C(C=O)N=C1)N2CCC(CC2)(F)F
Tpsa: 33.2
Logp: 2.1296
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂N₂O
Molecular Weight:
226.22
Synonyms:
None
SMILES:
C1=CC(=C(C=O)N=C1)N2CCC(CC2)(F)F
Tpsa:
33.2
Logp:
2.1296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 2-Isobutoxy-4,6-dimethyl-benzaldehyde
SMILES: CC(C)COC1=CC(=CC(=C1C=O)C)C
Tpsa: 26.3
Logp: 3.15074
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
2-Isobutoxy-4,6-dimethyl-benzaldehyde
SMILES:
CC(C)COC1=CC(=CC(=C1C=O)C)C
Tpsa:
26.3
Logp:
3.15074
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD21243102
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INO₂
Molecular Weight: 305.11
Synonyms: None
SMILES: C1=C(C=CC(=C1)CC(N)C(OC)=O)I
Tpsa: 52.32
Logp: 1.334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD21243102
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO₂
Molecular Weight:
305.11
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)CC(N)C(OC)=O)I
Tpsa:
52.32
Logp:
1.334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3