CS-0161130
tert-Butyl 3-benzyl-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 869494-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161130-1g | In Stock | ₹ 8,042.64 |
| 5g | CS-0161130-5g | In Stock | ₹ 33,197.28 |
CS-0161130 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₂
Molecular Weight
288.38
Synonyms
3,6-Diazabicyclo[3.1.1]heptane-6-carboxylic acid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1C2CN(CC3=CC=CC=C3)CC1C2)OC(C)(C)C
Tpsa
32.78
Logp
2.8802
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869494-15-5 | tert-Butyl 3-benzyl-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate | A2B Chem | ₹ 2,139.00 - ₹ 1,23,634.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: 3,6-Diazabicyclo[3.1.1]heptane-6-carboxylic acid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2CN(CC3=CC=CC=C3)CC1C2)OC(C)(C)C
Tpsa: 32.78
Logp: 2.8802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
3,6-Diazabicyclo[3.1.1]heptane-6-carboxylic acid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2CN(CC3=CC=CC=C3)CC1C2)OC(C)(C)C
Tpsa:
32.78
Logp:
2.8802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N
Molecular Weight: 221.30
Synonyms: None
SMILES: CN1C=C(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CN1C=C(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD06204298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: Benzoic acid, 3-phenoxy-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa: 35.53
Logp: 3.6556
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06204298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
Benzoic acid, 3-phenoxy-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa:
35.53
Logp:
3.6556
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00837810
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NO1)OC
Tpsa: 52.33
Logp: 2.1282
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00837810
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NO1)OC
Tpsa:
52.33
Logp:
2.1282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2