CS-0058979
3-Azabicyclo[4.1.0]heptan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 489438-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058979-250mg | In Stock | ₹ 1,28,511.12 |
| 1g | CS-0058979-1g | In Stock | ₹ 2,56,851.12 |
CS-0058979 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
98%
MDL No
None
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
NC12CNCCC1C2.[H]Cl.[H]Cl
Tpsa
38.05
Logp
0.5407
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 489438-96-2 | 3-Azabicyclo[4.1.0]heptan-1-amine, dihydrochloride | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
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: NC12CNCCC1C2.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 0.5407
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:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
None
SMILES:
NC12CNCCC1C2.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
0.5407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08443046
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂NO₄S
Molecular Weight: 256.06
Synonyms: None
SMILES: O=S(C1=CC(Cl)=CC=C1[N+]([O-])=O)(Cl)=O
Tpsa: 77.28
Logp: 2.1757
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08443046
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂NO₄S
Molecular Weight:
256.06
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=CC=C1[N+]([O-])=O)(Cl)=O
Tpsa:
77.28
Logp:
2.1757
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: OC([C@@H]1CC[C@@H]2CN1C(N2OCC3=CC=CC=C3)=O)=O
Tpsa: 70.08
Logp: 1.4714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
OC([C@@H]1CC[C@@H]2CN1C(N2OCC3=CC=CC=C3)=O)=O
Tpsa:
70.08
Logp:
1.4714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00008054
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂N₂
Molecular Weight: 88.15
Synonyms: 2-Methyl-1,2-propanediamine
SMILES: NCC(C)(N)C
Tpsa: 52.04
Logp: -0.3176
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008054
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂N₂
Molecular Weight:
88.15
Synonyms:
2-Methyl-1,2-propanediamine
SMILES:
NCC(C)(N)C
Tpsa:
52.04
Logp:
-0.3176
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1