CS-0058151
Benzyl (1S,5S)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 370881-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0058151-5g | In Stock | ₹ 3,11,438.40 |
CS-0058151 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,438.40
GST (18%): ₹ 56,058.912
Total Price: ₹ 3,67,497.312
Purity
98%
MDL No
MFCD09991640
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
(S,S)-(+)-PSEUDOEPHEDRINEGLYCINAMIDE
SMILES
O=C(N1C[C@]2([H])CN[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa
41.57
Logp
1.2268
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370881-43-9 | (S,S)-3-Cbz-3,6-diazabicyclo[3.2.0]heptane | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09991640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: (S,S)-(+)-PSEUDOEPHEDRINEGLYCINAMIDE
SMILES: O=C(N1C[C@]2([H])CN[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 1.2268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09991640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
(S,S)-(+)-PSEUDOEPHEDRINEGLYCINAMIDE
SMILES:
O=C(N1C[C@]2([H])CN[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
1.2268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28502627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFNO₂
Molecular Weight: 247.69
Synonyms: (1r,3r)-3-(4-Fluoro-3-methoxyphenoxy)cyclobutan-1-amine hydrochloride
SMILES: N[C@H]1C[C@H](OC2=CC=C(F)C(OC)=C2)C1.[H]Cl
Tpsa: 44.48
Logp: 2.1246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28502627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFNO₂
Molecular Weight:
247.69
Synonyms:
(1r,3r)-3-(4-Fluoro-3-methoxyphenoxy)cyclobutan-1-amine hydrochloride
SMILES:
N[C@H]1C[C@H](OC2=CC=C(F)C(OC)=C2)C1.[H]Cl
Tpsa:
44.48
Logp:
2.1246
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Methyl (2R,3R)-phenylisoserine
SMILES: O=C(OC)[C@H](O)[C@H](N)C1=CC=CC=C1
Tpsa: 72.55
Logp: 0.2203
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Methyl (2R,3R)-phenylisoserine
SMILES:
O=C(OC)[C@H](O)[C@H](N)C1=CC=CC=C1
Tpsa:
72.55
Logp:
0.2203
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27988075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClF₃NO₃
Molecular Weight: 221.56
Synonyms: None
SMILES: O=C(C1(OC(F)(F)F)CNC1)O.[H]Cl
Tpsa: 58.56
Logp: 0.3712
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27988075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClF₃NO₃
Molecular Weight:
221.56
Synonyms:
None
SMILES:
O=C(C1(OC(F)(F)F)CNC1)O.[H]Cl
Tpsa:
58.56
Logp:
0.3712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2