CS-0463717
Di-tert-butyl 2,7-diazaspiro[4.4]Nonane-2,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1433194-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0463717-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0463717-1g | In Stock | ₹ 26,522.00 |
| 5g | CS-0463717-5g | In Stock | ₹ 92,115.00 |
CS-0463717 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
MFCD28404873
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀N₂O₄
Molecular Weight
326.43
Synonyms
2,7-di(tert-butyloxycarbonyl)-2,7-diazaspiro[4.4]nonane
SMILES
CC(C)(C)OC(=O)N1CCC2(CCN(C2)C(=O)OC(C)(C)C)C1
Tpsa
59.08
Logp
3.2544
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,7-DI(TERT-BUTYLOXYCARBONYL)-2,7-DIAZASPIRO[4.4]NONANE | 1433194-62-7 | MFCD28404873 | 1g | eMolecules | ₹ 38,647.36 | |
 | 1433194-62-7 | 2,7-Di(tert-butyloxycarbonyl)-2,7-diazaspiro[4.4]nonane | A2B Chem | ₹ 12,727.00 - ₹ 28,480.00 |
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: MFCD28404873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₄
Molecular Weight: 326.43
Synonyms: 2,7-di(tert-butyloxycarbonyl)-2,7-diazaspiro[4.4]nonane
SMILES: CC(C)(C)OC(=O)N1CCC2(CCN(C2)C(=O)OC(C)(C)C)C1
Tpsa: 59.08
Logp: 3.2544
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28404873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₄
Molecular Weight:
326.43
Synonyms:
2,7-di(tert-butyloxycarbonyl)-2,7-diazaspiro[4.4]nonane
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCN(C2)C(=O)OC(C)(C)C)C1
Tpsa:
59.08
Logp:
3.2544
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃
Molecular Weight: 229.67
Synonyms: 2-(2-chloro-3-pyridinyl)-1H-1,3-benzimidazole
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=C(Cl)N=CC=C3
Tpsa: 41.57
Logp: 3.2783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃
Molecular Weight:
229.67
Synonyms:
2-(2-chloro-3-pyridinyl)-1H-1,3-benzimidazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=C(Cl)N=CC=C3
Tpsa:
41.57
Logp:
3.2783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22421615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: 1H-Pyrrolo[2,3-b]pyridine,1-benzoyl-6-chloro
SMILES: C1=CC=C(C=C1)C(=O)N2C=CC3=C2N=C(C=C3)Cl
Tpsa: 34.89
Logp: 3.3782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22421615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
1H-Pyrrolo[2,3-b]pyridine,1-benzoyl-6-chloro
SMILES:
C1=CC=C(C=C1)C(=O)N2C=CC3=C2N=C(C=C3)Cl
Tpsa:
34.89
Logp:
3.3782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11848953
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-Methoxy-4-(1-pyrrolidinyl)aniline
SMILES: COC1=C(C=CC(=C1)N2CCCC2)N
Tpsa: 38.49
Logp: 1.8776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848953
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-Methoxy-4-(1-pyrrolidinyl)aniline
SMILES:
COC1=C(C=CC(=C1)N2CCCC2)N
Tpsa:
38.49
Logp:
1.8776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2