CS-0798496
(4R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 873842-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0798496-1g | In Stock | ₹ 2,82,775.80 |
CS-0798496 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,82,775.80
GST (18%): ₹ 50,899.644
Total Price: ₹ 3,33,675.444
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₄N₂O₅S
Molecular Weight
440.51
Synonyms
None
SMILES
CC1(N([C@@H](CS1)C(=O)O)C(=O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C
Tpsa
95.94
Logp
3.2898
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873842-17-2 | (4R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid | A2B Chem | ₹ 34,480.68 - ₹ 94,886.04 |
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: C₂₃H₂₄N₂O₅S
Molecular Weight: 440.51
Synonyms: None
SMILES: CC1(N([C@@H](CS1)C(=O)O)C(=O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C
Tpsa: 95.94
Logp: 3.2898
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:
C₂₃H₂₄N₂O₅S
Molecular Weight:
440.51
Synonyms:
None
SMILES:
CC1(N([C@@H](CS1)C(=O)O)C(=O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C
Tpsa:
95.94
Logp:
3.2898
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30476038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₄N₄O₇S
Molecular Weight: 676.82
Synonyms: N6-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-D-lysine
SMILES: O=S(NC(NCCCC[C@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa: 160.62
Logp: 5.42276
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD30476038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄N₄O₇S
Molecular Weight:
676.82
Synonyms:
N6-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-D-lysine
SMILES:
O=S(NC(NCCCC[C@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa:
160.62
Logp:
5.42276
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉F₂NO₅
Molecular Weight: 439.41
Synonyms: None
SMILES: OC1=C(F)C=C(C=C1F)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 95.86
Logp: 4.2048
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉F₂NO₅
Molecular Weight:
439.41
Synonyms:
None
SMILES:
OC1=C(F)C=C(C=C1F)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
95.86
Logp:
4.2048
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉F₂NO₅
Molecular Weight: 439.41
Synonyms: None
SMILES: OC1=C(F)C=C(C=C1F)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 95.86
Logp: 4.2048
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉F₂NO₅
Molecular Weight:
439.41
Synonyms:
None
SMILES:
OC1=C(F)C=C(C=C1F)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
95.86
Logp:
4.2048
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6