CS-0499889
(1R,2R)-2-((tert-butoxycarbonyl)amino)-1-fluorocyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1639454-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0499889-100mg | In Stock | ₹ 36,490.00 |
CS-0499889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,490.00
GST (18%): ₹ 6,568.20
Total Price: ₹ 43,058.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆FNO₄
Molecular Weight
233.24
Synonyms
(1R,2R)-2-{[(tert-butoxy)carbonyl]amino}-1-fluorocyclobutane-1-carboxylic acid
SMILES
CC(C)(C)OC(=O)N[C@@H]1CC[C@]1(F)C(O)=O
Tpsa
75.63
Logp
1.4664
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1639454-84-4 | (1R,2R)-2-{[(tert-butoxy)carbonyl]amino}-1-fluorocyclobutane-1-carboxylic acid | A2B Chem | ₹ 39,694.00 - ₹ 3,23,782.00 |
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
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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: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: (1R,2R)-2-{[(tert-butoxy)carbonyl]amino}-1-fluorocyclobutane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@]1(F)C(O)=O
Tpsa: 75.63
Logp: 1.4664
H Acceptors: 3
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:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
(1R,2R)-2-{[(tert-butoxy)carbonyl]amino}-1-fluorocyclobutane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@]1(F)C(O)=O
Tpsa:
75.63
Logp:
1.4664
H Acceptors:
3
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: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: CC(C)(C)C1=CN2N=CN=C(Cl)C2=C1
Tpsa: 30.19
Logp: 2.6802
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
CC(C)(C)C1=CN2N=CN=C(Cl)C2=C1
Tpsa:
30.19
Logp:
2.6802
H Acceptors:
3
H Donors:
0
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: C₉H₇Cl₂N₃O₂
Molecular Weight: 260.08
Synonyms: None
SMILES: CCOC(=O)C1=NN2C=C(Cl)C=C2C(Cl)=N1
Tpsa: 56.49
Logp: 2.2128
H Acceptors: 5
H Donors: 0
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:
C₉H₇Cl₂N₃O₂
Molecular Weight:
260.08
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2C=C(Cl)C=C2C(Cl)=N1
Tpsa:
56.49
Logp:
2.2128
H Acceptors:
5
H Donors:
0
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: C₉H₇BrClN₃O₂
Molecular Weight: 304.53
Synonyms: CID 89394539
SMILES: CCOC(=O)C1=C2N(N=CN=C2Cl)C(Br)=C1
Tpsa: 56.49
Logp: 2.3219
H Acceptors: 5
H Donors: 0
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:
C₉H₇BrClN₃O₂
Molecular Weight:
304.53
Synonyms:
CID 89394539
SMILES:
CCOC(=O)C1=C2N(N=CN=C2Cl)C(Br)=C1
Tpsa:
56.49
Logp:
2.3219
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2