CS-0094178
2,3,4,5-Tetrahydrobenzo[f][1,4]oxazepine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1553959-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094178-1g | In Stock | ₹ 1,08,313.00 |
| 2.5g | CS-0094178-2.5g | In Stock | ₹ 2,11,998.00 |
| 5g | CS-0094178-5g | In Stock | ₹ 3,13,547.00 |
| 10g | CS-0094178-10g | In Stock | ₹ 4,64,936.00 |
CS-0094178 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,313.00
GST (18%): ₹ 19,496.34
Total Price: ₹ 1,27,809.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
None
SMILES
O=C(C1=CC=C2CNCCOC2=C1)O
Tpsa
58.56
Logp
0.8668
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(C1=CC=C2CNCCOC2=C1)O
Tpsa: 58.56
Logp: 0.8668
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(C1=CC=C2CNCCOC2=C1)O
Tpsa:
58.56
Logp:
0.8668
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₆BrNO₅
Molecular Weight: 382.21
Synonyms: None
SMILES: O=C(N1C(C(OC)=O)=CC2=C1C(Br)=CC(C=O)=C2)OC(C)(C)C
Tpsa: 74.6
Logp: 3.7861
H Acceptors: 6
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:
C₁₆H₁₆BrNO₅
Molecular Weight:
382.21
Synonyms:
None
SMILES:
O=C(N1C(C(OC)=O)=CC2=C1C(Br)=CC(C=O)=C2)OC(C)(C)C
Tpsa:
74.6
Logp:
3.7861
H Acceptors:
6
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: C₁₂H₁₂BrNO₄
Molecular Weight: 314.13
Synonyms: None
SMILES: O=C(C1=CC(Br)=C2N(CC)C(COC2=C1)=O)OC
Tpsa: 55.84
Logp: 1.981
H Acceptors: 4
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:
C₁₂H₁₂BrNO₄
Molecular Weight:
314.13
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C2N(CC)C(COC2=C1)=O)OC
Tpsa:
55.84
Logp:
1.981
H Acceptors:
4
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: O=C(C1=CC(Br)=C2N(C)CCOC2=C1)OC
Tpsa: 38.77
Logp: 2.0643
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C2N(C)CCOC2=C1)OC
Tpsa:
38.77
Logp:
2.0643
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1