CS-0531248
rel-(1S,3R)-3-((S)-1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-2,2-dimethylcyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 2137439-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0531248-1g | In Stock | ₹ 1,55,548.08 |
| 2.5g | CS-0531248-2.5g | In Stock | ₹ 3,04,508.04 |
| 5g | CS-0531248-5g | In Stock | ₹ 4,50,473.40 |
| 10g | CS-0531248-10g | In Stock | ₹ 6,67,881.36 |
CS-0531248 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,55,548.08
GST (18%): ₹ 27,998.654
Total Price: ₹ 1,83,546.734
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₄
Molecular Weight
393.48
Synonyms
None
SMILES
C[C@@H]([C@H]1C(C)([C@H](C1)C(O)=O)C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
4.6605
H Acceptors
3
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
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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: C₂₄H₂₇NO₄
Molecular Weight: 393.48
Synonyms: None
SMILES: C[C@@H]([C@H]1C(C)([C@H](C1)C(O)=O)C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.6605
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:
C₂₄H₂₇NO₄
Molecular Weight:
393.48
Synonyms:
None
SMILES:
C[C@@H]([C@H]1C(C)([C@H](C1)C(O)=O)C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.6605
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: CC(NC1=CC(N)=C(N)C=C1C)=O
Tpsa: 81.14
Logp: 1.11782
H Acceptors: 3
H Donors: 3
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC(NC1=CC(N)=C(N)C=C1C)=O
Tpsa:
81.14
Logp:
1.11782
H Acceptors:
3
H Donors:
3
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: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Phenol, 2-(difluoromethyl)-6-methyl- (9CI)
SMILES: FC(C1=C(O)C(C)=CC=C1)F
Tpsa: 20.23
Logp: 2.63822
H Acceptors: 1
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:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Phenol, 2-(difluoromethyl)-6-methyl- (9CI)
SMILES:
FC(C1=C(O)C(C)=CC=C1)F
Tpsa:
20.23
Logp:
2.63822
H Acceptors:
1
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: C₇H₅BF₄O₂
Molecular Weight: 207.92
Synonyms: None
SMILES: FC1=C(C(F)F)C(F)=CC(B(O)O)=C1
Tpsa: 40.46
Logp: 0.5822
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:
C₇H₅BF₄O₂
Molecular Weight:
207.92
Synonyms:
None
SMILES:
FC1=C(C(F)F)C(F)=CC(B(O)O)=C1
Tpsa:
40.46
Logp:
0.5822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2