CS-0318750
2,6-Diazaspiro[3.3]Heptane dihydrochloride
Manufacturer: ChemScene
CAS Number: 1184963-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318750-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0318750-250mg | In Stock | ₹ 18,957.00 |
| 1g | CS-0318750-1g | In Stock | ₹ 35,600.00 |
CS-0318750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂Cl₂N₂
Molecular Weight
171.07
Synonyms
2,6-diazaspiro[3.3]heptane hydrochloride
SMILES
Cl.Cl.N1CC2(CNC2)C1
Tpsa
24.06
Logp
0.0228
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-Diazaspiro[3.3]heptane dihydrochloride | 1184963-68-5 | MFCD11878485 | 100mg | eMolecules | ₹ 15,982.62 | |
 | eMolecules 2,6-diazaspiro[3.3]heptane dihydrochloride | 1184963-68-5 | MFCD11878485 | 1g | eMolecules | ₹ 54,127.13 | |
 | 1184963-68-5 | 2,6-Diazaspiro[3.3]heptane dihydrochloride | A2B Chem | ₹ 8,455.00 - ₹ 38,804.00 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂Cl₂N₂
Molecular Weight: 171.07
Synonyms: 2,6-diazaspiro[3.3]heptane hydrochloride
SMILES: Cl.Cl.N1CC2(CNC2)C1
Tpsa: 24.06
Logp: 0.0228
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂Cl₂N₂
Molecular Weight:
171.07
Synonyms:
2,6-diazaspiro[3.3]heptane hydrochloride
SMILES:
Cl.Cl.N1CC2(CNC2)C1
Tpsa:
24.06
Logp:
0.0228
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₃O
Molecular Weight: 233.65
Synonyms: 3-Chloro-6-phenyl-pyridazine-4-carboxylicacidamide
SMILES: NC(C1=CC(C2=CC=CC=C2)=NN=C1Cl)=O
Tpsa: 68.87
Logp: 1.8959
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₃O
Molecular Weight:
233.65
Synonyms:
3-Chloro-6-phenyl-pyridazine-4-carboxylicacidamide
SMILES:
NC(C1=CC(C2=CC=CC=C2)=NN=C1Cl)=O
Tpsa:
68.87
Logp:
1.8959
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: 2-[2-Bromo-4-(tert-butyl)phenoxy]acetic acid
SMILES: CC(C)(C)C1=CC(=C(C=C1)OCC(=O)O)Br
Tpsa: 46.53
Logp: 3.21
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
2-[2-Bromo-4-(tert-butyl)phenoxy]acetic acid
SMILES:
CC(C)(C)C1=CC(=C(C=C1)OCC(=O)O)Br
Tpsa:
46.53
Logp:
3.21
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: (6-OXO-8,10A-EPOXY-3,4,7,8,10A,10B-HEXAHYDRO-2H,6AH-[1,3]OXAZINO[2,3-A]ISOINDOL)-7-CARBOXYLIC ACID
SMILES: C1CN2C(=O)C3C(C4C=CC3(C2OC1)O4)C(=O)O
Tpsa: 76.07
Logp: -0.4006
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
(6-OXO-8,10A-EPOXY-3,4,7,8,10A,10B-HEXAHYDRO-2H,6AH-[1,3]OXAZINO[2,3-A]ISOINDOL)-7-CARBOXYLIC ACID
SMILES:
C1CN2C(=O)C3C(C4C=CC3(C2OC1)O4)C(=O)O
Tpsa:
76.07
Logp:
-0.4006
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1