CS-0623302
(R)-2-((tert-Butoxycarbonyl)amino)-3-(3,3-difluorocyclobutyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2198312-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0623302-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0623302-250mg | In Stock | ₹ 17,967.60 |
| 1g | CS-0623302-1g | In Stock | ₹ 44,662.32 |
CS-0623302 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉F₂NO₄
Molecular Weight
279.28
Synonyms
None
SMILES
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1CC(F)(F)C1
Tpsa
75.63
Logp
2.3997
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2R)-2-(tert-butoxycarbonylamino)-3-(33-difluorocyclobutyl)propanoic acid / 25mg / 716244162 / PBU9509 / 0.000 / 2198312-57-9 / [null] / 279.284 / C12H19F2NO4 | eMolecules | ₹ 10,831.04 |
Related Products
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: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: None
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1CC(F)(F)C1
Tpsa: 75.63
Logp: 2.3997
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:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1CC(F)(F)C1
Tpsa:
75.63
Logp:
2.3997
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: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: None
SMILES: O=C(C(CC1)CCOC1=O)O
Tpsa: 63.6
Logp: 0.4143
H Acceptors: 3
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
None
SMILES:
O=C(C(CC1)CCOC1=O)O
Tpsa:
63.6
Logp:
0.4143
H Acceptors:
3
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: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: None
SMILES: O=C1NCC2=C1C(F)=C(Br)C=C2
Tpsa: 29.1
Logp: 1.8316
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
None
SMILES:
O=C1NCC2=C1C(F)=C(Br)C=C2
Tpsa:
29.1
Logp:
1.8316
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₄O₄
Molecular Weight: 336.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1CN(C2=C([N+]([O-])=O)C=NC=C2)C[C@H](C)C1
Tpsa: 97.6
Logp: 2.7293
H Acceptors: 6
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:
C₁₆H₂₄N₄O₄
Molecular Weight:
336.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN(C2=C([N+]([O-])=O)C=NC=C2)C[C@H](C)C1
Tpsa:
97.6
Logp:
2.7293
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3