CS-0504556
1-Methyl-1,6-diazaspiro[3.3]Heptane dihydrochloride
Manufacturer: ChemScene
CAS Number: 1823902-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504556-100mg | In Stock | ₹ 11,978.40 |
| 250mg | CS-0504556-250mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0504556-1g | In Stock | ₹ 73,496.04 |
CS-0504556 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
98%
MDL No
MFCD27664932
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄Cl₂N₂
Molecular Weight
185.09
Synonyms
None
SMILES
CN1CCC12CNC2.Cl.Cl
Tpsa
15.27
Logp
0.5075
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech 1-METHYL-16-DIAZASPIRO[3.3]HEPTANE DIHYDROCHLORIDE 1g 533507133 P20960 95.000 1823902-83-5 MFCD27664932 185.090 C6H14Cl2N2 | eMolecules | ₹ 94,938.23 | |
 | eMolecules 1-methyl-1,6-diazaspiro[3.3]heptane;dihydrochloride | 1823902-83-5 | MFCD27664932 | 1g | eMolecules | ₹ 1,09,411.56 | |
 | 1823902-83-5 | 1-methyl-1,6-diazaspiro[3.3]heptane;dihydrochloride | A2B Chem | ₹ 18,566.52 - ₹ 2,22,199.32 |
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: MFCD27664932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: None
SMILES: CN1CCC12CNC2.Cl.Cl
Tpsa: 15.27
Logp: 0.5075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27664932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
None
SMILES:
CN1CCC12CNC2.Cl.Cl
Tpsa:
15.27
Logp:
0.5075
H Acceptors:
2
H Donors:
1
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: C₇H₉NO
Molecular Weight: 123.15
Synonyms: None
SMILES: C#CC1CN(C(C)=O)C1
Tpsa: 20.31
Logp: 0.0979
H Acceptors: 1
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:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
None
SMILES:
C#CC1CN(C(C)=O)C1
Tpsa:
20.31
Logp:
0.0979
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24541712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: 7-[(TERT-BUTOXY)CARBONYL]-3-OXO-7-AZABICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(N(C(CC1)C(C2)=O)C12C(O)=O)=O
Tpsa: 83.91
Logp: 1.1821
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24541712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
7-[(TERT-BUTOXY)CARBONYL]-3-OXO-7-AZABICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(N(C(CC1)C(C2)=O)C12C(O)=O)=O
Tpsa:
83.91
Logp:
1.1821
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28388434
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇BO₃
Molecular Weight: 266.18
Synonyms: 4,4,5,5-tetramethyl-2-[4-(propan-2-yloxy)cyclohex-1-en-1-yl]-1,3,2-dioxaborolane
SMILES: CC(C)OC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 27.69
Logp: 3.5217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28388434
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇BO₃
Molecular Weight:
266.18
Synonyms:
4,4,5,5-tetramethyl-2-[4-(propan-2-yloxy)cyclohex-1-en-1-yl]-1,3,2-dioxaborolane
SMILES:
CC(C)OC1CC=C(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
27.69
Logp:
3.5217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3