CS-0463297
Tert-butyl (2S)-2-amino-7-azabicyclo[2.2.1]Heptane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1354973-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0463297-250mg | In Stock | ₹ 1,07,720.04 |
CS-0463297 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,07,720.04
GST (18%): ₹ 19,389.607
Total Price: ₹ 1,27,109.647
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2CCC1[C@H](C2)N
Tpsa
55.56
Logp
1.4855
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354973-34-4 | tert-butyl (2S)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate | A2B Chem | -- |
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CCC1[C@H](C2)N
Tpsa: 55.56
Logp: 1.4855
H Acceptors: 3
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2CCC1[C@H](C2)N
Tpsa:
55.56
Logp:
1.4855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24848241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₂N
Molecular Weight: 203.62
Synonyms: None
SMILES: C1=CC(=C(C2CC(C2)(F)F)N=C1)Cl
Tpsa: 12.89
Logp: 3.2477
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24848241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₂N
Molecular Weight:
203.62
Synonyms:
None
SMILES:
C1=CC(=C(C2CC(C2)(F)F)N=C1)Cl
Tpsa:
12.89
Logp:
3.2477
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: 1-[4-(Bromomethyl)phenoxy]-3-fluorobenzene
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)CBr)F
Tpsa: 9.23
Logp: 4.5129
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
1-[4-(Bromomethyl)phenoxy]-3-fluorobenzene
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)CBr)F
Tpsa:
9.23
Logp:
4.5129
H Acceptors:
1
H Donors:
0
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 2-acetyl-6-fluoro-2H-indazole
SMILES: CC(=O)N1C=C2C=CC(=CC2=N1)F
Tpsa: 34.89
Logp: 1.8355
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
2-acetyl-6-fluoro-2H-indazole
SMILES:
CC(=O)N1C=C2C=CC(=CC2=N1)F
Tpsa:
34.89
Logp:
1.8355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0