CS-0358553
2-(3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 204322-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0358553-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-0358553-250mg | In Stock | ₹ 25,276.00 |
| 1g | CS-0358553-1g | In Stock | ₹ 71,556.00 |
CS-0358553 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₄N₂O₅
Molecular Weight
456.49
Synonyms
2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
SMILES
O=C(O)CN1C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC5=CC=CC=C51)=O
Tpsa
95.94
Logp
3.9577
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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-P501
Compare Similar Items
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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: C₂₇H₂₄N₂O₅
Molecular Weight: 456.49
Synonyms: 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
SMILES: O=C(O)CN1C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC5=CC=CC=C51)=O
Tpsa: 95.94
Logp: 3.9577
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄N₂O₅
Molecular Weight:
456.49
Synonyms:
2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
SMILES:
O=C(O)CN1C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC5=CC=CC=C51)=O
Tpsa:
95.94
Logp:
3.9577
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: [3-(2,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile
SMILES: COC1=CC(=C(C=C1)C2=NOC(=N2)CC#N)OC
Tpsa: 81.17
Logp: 1.81988
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
[3-(2,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile
SMILES:
COC1=CC(=C(C=C1)C2=NOC(=N2)CC#N)OC
Tpsa:
81.17
Logp:
1.81988
H Acceptors:
6
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: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: 3-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-1-YLACETIC ACID
SMILES: O=C(O)CN1N=C(C2=CC=CC(C(F)(F)F)=C2)C=C1
Tpsa: 55.12
Logp: 2.6535
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:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
3-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-1-YLACETIC ACID
SMILES:
O=C(O)CN1N=C(C2=CC=CC(C(F)(F)F)=C2)C=C1
Tpsa:
55.12
Logp:
2.6535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃N₃O
Molecular Weight: 253.18
Synonyms: {3-[4-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}acetonitrile
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=NOC(=N2)CC#N
Tpsa: 62.71
Logp: 2.82148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃N₃O
Molecular Weight:
253.18
Synonyms:
{3-[4-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}acetonitrile
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NOC(=N2)CC#N
Tpsa:
62.71
Logp:
2.82148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2