CS-0090672
tert-Butyl 6-methyl-2,7-diazaspiro[3.5]nonane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1899102-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0090672-100mg | In Stock | ₹ 44,500.00 |
| 250mg | CS-0090672-250mg | In Stock | ₹ 76,184.00 |
| 1g | CS-0090672-1g | In Stock | ₹ 1,52,635.00 |
CS-0090672 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1C(C)CC2(CNC2)CC1
Tpsa
41.57
Logp
1.9954
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1899102-22-7 | tert-butyl 6-methyl-2,7-diazaspiro[3.5]nonane-7-carboxylate | A2B Chem | ₹ 31,150.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(C)CC2(CNC2)CC1
Tpsa: 41.57
Logp: 1.9954
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(C)CC2(CNC2)CC1
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29920492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: 2,7-Diazaspiro[3.5]nonane-2,7-dicarboxylic acid, 2-(1,1-dimethylethyl) 7-(phenylmethyl) ester
SMILES: O=C(OCC1=CC=CC=C1)N2CCC3(CN(C(OC(C)(C)C)=O)C3)CC2
Tpsa: 59.08
Logp: 3.6561
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29920492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
2,7-Diazaspiro[3.5]nonane-2,7-dicarboxylic acid, 2-(1,1-dimethylethyl) 7-(phenylmethyl) ester
SMILES:
O=C(OCC1=CC=CC=C1)N2CCC3(CN(C(OC(C)(C)C)=O)C3)CC2
Tpsa:
59.08
Logp:
3.6561
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24564987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: None
SMILES: O=C1NC2(CC2)CO1
Tpsa: 38.33
Logp: 0.2588
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24564987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
None
SMILES:
O=C1NC2(CC2)CO1
Tpsa:
38.33
Logp:
0.2588
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12198034
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-Amino-1-cyclohexanemethanol
SMILES: OCC1(N)CCCCC1
Tpsa: 46.25
Logp: 0.6403
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12198034
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-Amino-1-cyclohexanemethanol
SMILES:
OCC1(N)CCCCC1
Tpsa:
46.25
Logp:
0.6403
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1