CS-0498739
tert-Butyl 7-amino-3-azabicyclo[3.3.1]nonane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1529601-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0498739-1g | In Stock | ₹ 84,789.96 |
| 2.5g | CS-0498739-2.5g | In Stock | ₹ 1,65,644.16 |
| 5g | CS-0498739-5g | In Stock | ₹ 2,44,958.28 |
| 10g | CS-0498739-10g | In Stock | ₹ 3,62,859.96 |
CS-0498739 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,789.96
GST (18%): ₹ 15,262.193
Total Price: ₹ 1,00,052.153
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
O=C(N1CC(C2)CC(N)CC2C1)OC(C)(C)C
Tpsa
55.56
Logp
1.9807
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(N1CC(C2)CC(N)CC2C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9807
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(N1CC(C2)CC(N)CC2C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9807
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: C₉H₆Cl₂N₂O
Molecular Weight: 229.06
Synonyms: None
SMILES: COC1=C2C=CC=C(Cl)C2=NC(Cl)=N1
Tpsa: 35.01
Logp: 2.9452
H Acceptors: 3
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:
C₉H₆Cl₂N₂O
Molecular Weight:
229.06
Synonyms:
None
SMILES:
COC1=C2C=CC=C(Cl)C2=NC(Cl)=N1
Tpsa:
35.01
Logp:
2.9452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22397520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: None
SMILES: CC1=C2C=CC=C(Cl)C2=NC(Cl)=N1
Tpsa: 25.78
Logp: 3.24502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22397520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
None
SMILES:
CC1=C2C=CC=C(Cl)C2=NC(Cl)=N1
Tpsa:
25.78
Logp:
3.24502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09261217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 7-amino-3,4-dihydro-6-methoxy-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(C=C(OC)C(N)=C2)CC1)OC(C)(C)C
Tpsa: 64.79
Logp: 2.5706
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 7-amino-3,4-dihydro-6-methoxy-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(C=C(OC)C(N)=C2)CC1)OC(C)(C)C
Tpsa:
64.79
Logp:
2.5706
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1