CS-0036763
Tert-Butyl (1S,4S,5S)-2-Azabicyclo[2.2.1]Heptan-5-Ylcarbamate
Manufacturer: ChemScene
CAS Number: 1932796-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036763-100mg | In Stock | ₹ 50,651.52 |
CS-0036763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 50,651.52
GST (18%): ₹ 9,117.274
Total Price: ₹ 59,768.794
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
Tert-Butyl (1S,4S,5S)-2-Azabicyclo[2.2.1]Heptan-5-Ylcarbamate(WX120472)
SMILES
CC(C)(C)OC(=N[C@H]1C[C@@H]2C[C@H]1CN2)O
Tpsa
53.85
Logp
1.4659
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932796-87-6 | TERT-BUTYL (1S,4S,5S)-2-AZABICYCLO[2.2.1]HEPTAN-5-YLCARBAMATE | A2B Chem | ₹ 35,421.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-Butyl (1S,4S,5S)-2-Azabicyclo[2.2.1]Heptan-5-Ylcarbamate(WX120472)
SMILES: CC(C)(C)OC(=N[C@H]1C[C@@H]2C[C@H]1CN2)O
Tpsa: 53.85
Logp: 1.4659
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-Butyl (1S,4S,5S)-2-Azabicyclo[2.2.1]Heptan-5-Ylcarbamate(WX120472)
SMILES:
CC(C)(C)OC(=N[C@H]1C[C@@H]2C[C@H]1CN2)O
Tpsa:
53.85
Logp:
1.4659
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: trans-1-Boc-2-phenyl-pyrrolidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC[C@H]([C@@H]1C2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.0693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
trans-1-Boc-2-phenyl-pyrrolidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]([C@@H]1C2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.0693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl 7-amino-3-azabicyclo[2.2.1]heptane-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CCC1C2N
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl 7-amino-3-azabicyclo[2.2.1]heptane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CCC1C2N
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD17016821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.39
Synonyms: Racemic-Tert-Butyl ((2S,6S)-1,2,3,4,5,6-Hexahydro-2,6-Methanobenzo[B]Azocin-11-Yl)Carbamate(WX125025)
SMILES: CC(C)(C)OC(=NC1[C@H]2CCC[C@@H]1NC3=CC=CC=C23)O
Tpsa: 53.85
Logp: 3.8459
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17016821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.39
Synonyms:
Racemic-Tert-Butyl ((2S,6S)-1,2,3,4,5,6-Hexahydro-2,6-Methanobenzo[B]Azocin-11-Yl)Carbamate(WX125025)
SMILES:
CC(C)(C)OC(=NC1[C@H]2CCC[C@@H]1NC3=CC=CC=C23)O
Tpsa:
53.85
Logp:
3.8459
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1