CS-0057378
(1R,3R,4S)-rel-3-(boc-amino)-1-azabicyclo[2.2.1]heptane
Manufacturer: ChemScene
CAS Number: 473795-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057378-1g | In Stock | ₹ 71,613.72 |
CS-0057378 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,613.72
GST (18%): ₹ 12,890.47
Total Price: ₹ 84,504.19
Purity
98%
MDL No
MFCD22566215
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
tert-butyl N-[(1R,3R,4S)-rel-1-azabicyclo[2.2.1]heptan-3-yl]carbamate
SMILES
O=C(N[C@H]1C[N@@]2CC[C@@]1([H])C2)OC(C)(C)C
Tpsa
41.57
Logp
1.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473795-32-3 | (1R,3R,4S)-rel-3-(BOC-amino)-1-azabicyclo[2.2.1]heptane | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22566215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl N-[(1R,3R,4S)-rel-1-azabicyclo[2.2.1]heptan-3-yl]carbamate
SMILES: O=C(N[C@H]1C[N@@]2CC[C@@]1([H])C2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22566215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl N-[(1R,3R,4S)-rel-1-azabicyclo[2.2.1]heptan-3-yl]carbamate
SMILES:
O=C(N[C@H]1C[N@@]2CC[C@@]1([H])C2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22380290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 1-(Tetrahydro-2H-pyran-2-YL)-1H-indazole-4-carbaldehyde
SMILES: O=CC1=CC=CC2=C1C=NN2C3OCCCC3
Tpsa: 44.12
Logp: 2.5479
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22380290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
1-(Tetrahydro-2H-pyran-2-YL)-1H-indazole-4-carbaldehyde
SMILES:
O=CC1=CC=CC2=C1C=NN2C3OCCCC3
Tpsa:
44.12
Logp:
2.5479
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂
Molecular Weight: 142.16
Synonyms: None
SMILES: C#CC1=CC=CC2=C1C=NN2
Tpsa: 28.68
Logp: 1.5442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
C#CC1=CC=CC2=C1C=NN2
Tpsa:
28.68
Logp:
1.5442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12028650
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BN₂O₂
Molecular Weight: 190.01
Synonyms: 1,3-dimethyl-1H-indazol-4-yl-4-boronic acid
SMILES: CC1=NN(C)C2=C1C(B(O)O)=CC=C2
Tpsa: 58.28
Logp: -0.43848
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12028650
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BN₂O₂
Molecular Weight:
190.01
Synonyms:
1,3-dimethyl-1H-indazol-4-yl-4-boronic acid
SMILES:
CC1=NN(C)C2=C1C(B(O)O)=CC=C2
Tpsa:
58.28
Logp:
-0.43848
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1