CS-WAA0084
2,9-Diazaspiro[5.5]undecane-2-carboxylic acid, 1,1-dimethylethyl ester, ethanedioate 1:1
Manufacturer: ChemScene
CAS Number: 1956355-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0084-100mg | In Stock | ₹ 30,716.04 |
| 250mg | CS-WAA0084-250mg | In Stock | ₹ 51,250.44 |
| 1g | CS-WAA0084-1g | In Stock | ₹ 1,02,500.88 |
CS-WAA0084 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,716.04
GST (18%): ₹ 5,528.887
Total Price: ₹ 36,244.927
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈N₂O₆
Molecular Weight
344.40
Synonyms
None
SMILES
O=C(N1CC2(CCNCC2)CCC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa
116.17
Logp
1.5427
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956355-34-2 | tert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate oxalate | A2B Chem | ₹ 27,807.00 - ₹ 1,10,885.76 |
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: None
SMILES: O=C(N1CC2(CCNCC2)CCC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 116.17
Logp: 1.5427
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
None
SMILES:
O=C(N1CC2(CCNCC2)CCC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
116.17
Logp:
1.5427
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₄
Molecular Weight: 339.81
Synonyms: None
SMILES: O=C(N1C[C@@H](C2=CC=C(Cl)C=C2)[C@H](C(O)=O)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 3.7652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO₄
Molecular Weight:
339.81
Synonyms:
None
SMILES:
O=C(N1C[C@@H](C2=CC=C(Cl)C=C2)[C@H](C(O)=O)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
3.7652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD13186024
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: 1-(2-Methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine dihydrochloride
SMILES: NCC1N(C)CC2=C(C=CC=C2)C1.[2 HCl]
Tpsa: 29.26
Logp: 1.6379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13186024
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
1-(2-Methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine dihydrochloride
SMILES:
NCC1N(C)CC2=C(C=CC=C2)C1.[2 HCl]
Tpsa:
29.26
Logp:
1.6379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: [H]Cl.O=C(C1CN(CC2=CC=CC=C2)CC1N)OC
Tpsa: 55.56
Logp: 1.0405
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
[H]Cl.O=C(C1CN(CC2=CC=CC=C2)CC1N)OC
Tpsa:
55.56
Logp:
1.0405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3