CS-D0628
tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1023301-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0628-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-D0628-5g | In Stock | ₹ 3,764.64 |
| 10g | CS-D0628-10g | In Stock | ₹ 7,443.72 |
| 25g | CS-D0628-25g | In Stock | ₹ 14,887.44 |
| 100g | CS-D0628-100g | In Stock | ₹ 55,699.56 |
CS-D0628 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD13185086
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃ClN₂O₂
Molecular Weight
262.78
Synonyms
tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate,hydrochloride
SMILES
O=C(OC(C)(C)C)N(CC1)CCC21CNC2.Cl
Tpsa
41.57
Logp
2.0287
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,7-Diazaspiro[3.5]nonane-7-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,03,698.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13185086
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate,hydrochloride
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21CNC2.Cl
Tpsa: 41.57
Logp: 2.0287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13185086
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate,hydrochloride
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21CNC2.Cl
Tpsa:
41.57
Logp:
2.0287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD10699448
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: N(CCC12CNC1)(CC2)CC3=CC=CC=C3
Tpsa: 15.27
Logp: 1.872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10699448
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
N(CCC12CNC1)(CC2)CC3=CC=CC=C3
Tpsa:
15.27
Logp:
1.872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13180713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂S
Molecular Weight: 342.46
Synonyms: 2-benzyl-5-tert-butyl-2H-pyrazole-3-carboxylic acid
SMILES: O=S(N1CC2(CN(CC3=CC=CC=C3)C2)C1)(C4=CC=C(C)C=C4)=O
Tpsa: 40.62
Logp: 2.50152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13180713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂S
Molecular Weight:
342.46
Synonyms:
2-benzyl-5-tert-butyl-2H-pyrazole-3-carboxylic acid
SMILES:
O=S(N1CC2(CN(CC3=CC=CC=C3)C2)C1)(C4=CC=C(C)C=C4)=O
Tpsa:
40.62
Logp:
2.50152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12198529
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: 8-Boc-3-aMino-1-oxa-8-azaspiro[4.5]decane
SMILES: O=C(OC(C)(C)C)N1CCC2(OCC(N)C2)CC1
Tpsa: 64.79
Logp: 1.5037
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198529
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
8-Boc-3-aMino-1-oxa-8-azaspiro[4.5]decane
SMILES:
O=C(OC(C)(C)C)N1CCC2(OCC(N)C2)CC1
Tpsa:
64.79
Logp:
1.5037
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0