CS-0542879
4-Methyl-4H,6H-benzo[e]pyrrolo[2,1-c][1,4]oxazepine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 109826-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542879-5g | In Stock | ₹ 1,51,184.52 |
CS-0542879 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,184.52
GST (18%): ₹ 27,213.214
Total Price: ₹ 1,78,397.734
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
4-Methyl-4H,6H-pyrrolo[1,2-a][4,1]-benzoxazepine-4-carboxylic acid
SMILES
CC1(C2=CC=CN2C3=CC=CC=C3CO1)C(=O)O
Tpsa
51.46
Logp
2.3073
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109826-59-7 | 4-Methyl-4,6-dihydrobenzo[e]pyrrolo[2,1-c][1,4]oxazepine-4-carboxylic acid | 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
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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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 4-Methyl-4H,6H-pyrrolo[1,2-a][4,1]-benzoxazepine-4-carboxylic acid
SMILES: CC1(C2=CC=CN2C3=CC=CC=C3CO1)C(=O)O
Tpsa: 51.46
Logp: 2.3073
H Acceptors: 3
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
4-Methyl-4H,6H-pyrrolo[1,2-a][4,1]-benzoxazepine-4-carboxylic acid
SMILES:
CC1(C2=CC=CN2C3=CC=CC=C3CO1)C(=O)O
Tpsa:
51.46
Logp:
2.3073
H Acceptors:
3
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: None
SMILES: C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)O)C4=CC=NC=C4
Tpsa: 62.22
Logp: 3.6063
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)O)C4=CC=NC=C4
Tpsa:
62.22
Logp:
3.6063
H Acceptors:
3
H Donors:
2
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: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 1,4-Benzodioxan-6,7-diol
SMILES: C1COC2=C(O1)C=C(C(=C2)O)O
Tpsa: 58.92
Logp: 0.869
H Acceptors: 4
H Donors: 2
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
1,4-Benzodioxan-6,7-diol
SMILES:
C1COC2=C(O1)C=C(C(=C2)O)O
Tpsa:
58.92
Logp:
0.869
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13180465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₄
Molecular Weight: 327.33
Synonyms: N,N'-Bis-CBZ-guanidine
SMILES: O=C(NC(NC(OCC1=CC=CC=C1)=O)=N)OCC2=CC=CC=C2
Tpsa: 103.01
Logp: 2.5643
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13180465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₄
Molecular Weight:
327.33
Synonyms:
N,N'-Bis-CBZ-guanidine
SMILES:
O=C(NC(NC(OCC1=CC=CC=C1)=O)=N)OCC2=CC=CC=C2
Tpsa:
103.01
Logp:
2.5643
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4