CS-0263547
(1s,3s,5s,6s)-2-[(tert-butoxy)carbonyl]-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1060742-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263547-50mg | In Stock | ₹ 74,608.32 |
| 100mg | CS-0263547-100mg | In Stock | ₹ 97,452.84 |
| 250mg | CS-0263547-250mg | In Stock | ₹ 1,38,949.44 |
| 500mg | CS-0263547-500mg | In Stock | ₹ 2,19,033.60 |
| 1g | CS-0263547-1g | In Stock | ₹ 2,80,807.92 |
CS-0263547 - 50mg
In Stock
Quantity
1
Base Price: ₹ 74,608.32
GST (18%): ₹ 13,429.498
Total Price: ₹ 88,037.818
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆F₃NO₄
Molecular Weight
295.25
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1[C@@H](C[C@H]2[C@@H]([C@H]21)C(F)(F)F)C(=O)O
Tpsa
66.84
Logp
2.2573
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO₄
Molecular Weight: 295.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](C[C@H]2[C@@H]([C@H]21)C(F)(F)F)C(=O)O
Tpsa: 66.84
Logp: 2.2573
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO₄
Molecular Weight:
295.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C[C@H]2[C@@H]([C@H]21)C(F)(F)F)C(=O)O
Tpsa:
66.84
Logp:
2.2573
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: C₈H₇BrN₄
Molecular Weight: 239.07
Synonyms: 4-bromanyl-2-(4~{H}-1,2,4-triazol-3-yl)aniline
SMILES: NC1=CC=C(Br)C=C1C2=NNC=N2
Tpsa: 67.59
Logp: 1.8164
H Acceptors: 3
H Donors: 2
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:
C₈H₇BrN₄
Molecular Weight:
239.07
Synonyms:
4-bromanyl-2-(4~{H}-1,2,4-triazol-3-yl)aniline
SMILES:
NC1=CC=C(Br)C=C1C2=NNC=N2
Tpsa:
67.59
Logp:
1.8164
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: None
SMILES: O=C(N1)C(C(CBr)=O)=CC=C1C(F)(F)F
Tpsa: 49.93
Logp: 1.9713
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
None
SMILES:
O=C(N1)C(C(CBr)=O)=CC=C1C(F)(F)F
Tpsa:
49.93
Logp:
1.9713
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: N-methyl-1-quinolin-4-ylmethanamine
SMILES: CNCC1=CC=NC2=CC=CC=C12
Tpsa: 24.92
Logp: 1.9542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
N-methyl-1-quinolin-4-ylmethanamine
SMILES:
CNCC1=CC=NC2=CC=CC=C12
Tpsa:
24.92
Logp:
1.9542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2