CS-0470000
(1R,5S)-8-azabicyclo[3.2.1]Octan-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 100936-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470000-1g | In Stock | ₹ 1,91,312.16 |
CS-0470000 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,312.16
GST (18%): ₹ 34,436.189
Total Price: ₹ 2,25,748.349
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆Cl₂N₂
Molecular Weight
199.12
Synonyms
None
SMILES
Cl.Cl.NC1C[C@@H]2N[C@@H](CC2)C1
Tpsa
38.05
Logp
1.0717
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100936-98-9 | 8-Azabicyclo[3.2.1]octan-3-amine, dihydrochloride, exo- | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: None
SMILES: Cl.Cl.NC1C[C@@H]2N[C@@H](CC2)C1
Tpsa: 38.05
Logp: 1.0717
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:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
None
SMILES:
Cl.Cl.NC1C[C@@H]2N[C@@H](CC2)C1
Tpsa:
38.05
Logp:
1.0717
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: C₆H₃BrFN₃
Molecular Weight: 216.01
Synonyms: None
SMILES: FC1=NN2C(Br)=CN=C2C=C1
Tpsa: 30.19
Logp: 1.6309
H Acceptors: 3
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:
C₆H₃BrFN₃
Molecular Weight:
216.01
Synonyms:
None
SMILES:
FC1=NN2C(Br)=CN=C2C=C1
Tpsa:
30.19
Logp:
1.6309
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CCO[C@@H]1C(C)(C)[C@H](N)C1
Tpsa: 35.25
Logp: 1.1487
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CCO[C@@H]1C(C)(C)[C@H](N)C1
Tpsa:
35.25
Logp:
1.1487
H Acceptors:
2
H Donors:
1
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: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: methyl 2,6-dichloro-5-methylpyridine-3-carboxylate
SMILES: COC(=O)C1=CC(C)=C(Cl)N=C1Cl
Tpsa: 39.19
Logp: 2.48342
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
methyl 2,6-dichloro-5-methylpyridine-3-carboxylate
SMILES:
COC(=O)C1=CC(C)=C(Cl)N=C1Cl
Tpsa:
39.19
Logp:
2.48342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1