CS-0039913
Spiro[7-azabicyclo[2.2.1]heptane-2,2'-morpholine]-7-carboxylic acid, 4'-methyl-, 1,1-dimethylethyl ester, (1S,2S,4R)-
Manufacturer: ChemScene
CAS Number: 1932093-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039913-5g | In Stock | ₹ 2,92,871.88 |
CS-0039913 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,871.88
GST (18%): ₹ 52,716.938
Total Price: ₹ 3,45,588.818
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₂O₃
Molecular Weight
282.38
Synonyms
None
SMILES
O=C(N1[C@]2([H])[C@@]3(CN(C)CCO3)C[C@@]1([H])CC2)OC(C)(C)C
Tpsa
42.01
Logp
1.859
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932093-31-6 | (1S,2S,4R)-tert-Butyl 4'-methyl-7-azaspiro[bicyclo[2.2.1]heptane-2,2'-morpholine]-7-carboxylate | A2B Chem | -- |
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: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: None
SMILES: O=C(N1[C@]2([H])[C@@]3(CN(C)CCO3)C[C@@]1([H])CC2)OC(C)(C)C
Tpsa: 42.01
Logp: 1.859
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])[C@@]3(CN(C)CCO3)C[C@@]1([H])CC2)OC(C)(C)C
Tpsa:
42.01
Logp:
1.859
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28991986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₃IN₂O
Molecular Weight: 415.44
Synonyms: (E)-5-Chloro-N'-(2,6-dichloro-3-iodophenyl)furan-2-carboximidamide
SMILES: ClC1=C(/N=C(N)/C2=CC=C(O2)Cl)C(Cl)=C(I)C=C1
Tpsa: 51.52
Logp: 4.8814
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28991986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₃IN₂O
Molecular Weight:
415.44
Synonyms:
(E)-5-Chloro-N'-(2,6-dichloro-3-iodophenyl)furan-2-carboximidamide
SMILES:
ClC1=C(/N=C(N)/C2=CC=C(O2)Cl)C(Cl)=C(I)C=C1
Tpsa:
51.52
Logp:
4.8814
H Acceptors:
2
H Donors:
1
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: C₇H₁₃BrN₂O
Molecular Weight: 221.09
Synonyms: 1-azabicyclo[2.2.1]heptane-4-carboxamide hydrobromide
SMILES: N=C(O)C1(C2)CCN2CC1.Br
Tpsa: 47.32
Logp: 1.19537
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrN₂O
Molecular Weight:
221.09
Synonyms:
1-azabicyclo[2.2.1]heptane-4-carboxamide hydrobromide
SMILES:
N=C(O)C1(C2)CCN2CC1.Br
Tpsa:
47.32
Logp:
1.19537
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28991960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BrN₄O₂S
Molecular Weight: 399.31
Synonyms: None
SMILES: O=C(N1CCN(C2=NC3=CC=C(Br)N=C3S2)CC1)OC(C)(C)C
Tpsa: 58.56
Logp: 3.5109
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28991960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BrN₄O₂S
Molecular Weight:
399.31
Synonyms:
None
SMILES:
O=C(N1CCN(C2=NC3=CC=C(Br)N=C3S2)CC1)OC(C)(C)C
Tpsa:
58.56
Logp:
3.5109
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1