CS-0457189
(R)-2-(3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1217619-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457189-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0457189-250mg | In Stock | ₹ 54,929.52 |
| 1g | CS-0457189-1g | In Stock | ₹ 1,66,414.20 |
CS-0457189 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,229.40
GST (18%): ₹ 5,621.292
Total Price: ₹ 36,850.692
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₂N₂O₅S
Molecular Weight
474.53
Synonyms
2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]acetic acid
SMILES
O=C(O)CN1C([C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CSC5=CC=CC=C15)=O
Tpsa
95.94
Logp
4.1172
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217619-78-7 | (R)-3-Fmoc-amino-5-(carboxylmethyl)-2,3-dihydro-1,5-benzothiazepin-4(5h)-one | A2B Chem | ₹ 34,395.12 - ₹ 1,81,387.20 |
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-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: C₂₆H₂₂N₂O₅S
Molecular Weight: 474.53
Synonyms: 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]acetic acid
SMILES: O=C(O)CN1C([C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CSC5=CC=CC=C15)=O
Tpsa: 95.94
Logp: 4.1172
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₅S
Molecular Weight:
474.53
Synonyms:
2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]acetic acid
SMILES:
O=C(O)CN1C([C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CSC5=CC=CC=C15)=O
Tpsa:
95.94
Logp:
4.1172
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: 2-(tert-butyloxycarbonylamino)-4-(4-fluorophenyl)butanoic acid
SMILES: CC(C)(C)OC(=O)N[C@H](CCC1=CC=C(F)C=C1)C(=O)O
Tpsa: 75.63
Logp: 2.7362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
2-(tert-butyloxycarbonylamino)-4-(4-fluorophenyl)butanoic acid
SMILES:
CC(C)(C)OC(=O)N[C@H](CCC1=CC=C(F)C=C1)C(=O)O
Tpsa:
75.63
Logp:
2.7362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: OC[C@H]1CNC[C@@H]1C2=CC=C(Cl)C=C2
Tpsa: 32.26
Logp: 1.6353
H Acceptors: 2
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
OC[C@H]1CNC[C@@H]1C2=CC=C(Cl)C=C2
Tpsa:
32.26
Logp:
1.6353
H Acceptors:
2
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: C₂₀H₂₃ClN₂O₂
Molecular Weight: 358.86
Synonyms: None
SMILES: Cl.O=C(NC[C@H]1CCCN1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 50.36
Logp: 3.6989
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₃ClN₂O₂
Molecular Weight:
358.86
Synonyms:
None
SMILES:
Cl.O=C(NC[C@H]1CCCN1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
50.36
Logp:
3.6989
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4