CS-0459472
2-Isopropyl-2,5-diazabicyclo[2.2.1]Heptane dihydrochloride
Manufacturer: ChemScene
CAS Number: 909186-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459472-250mg | In Stock | ₹ 79,913.04 |
| 500mg | CS-0459472-500mg | In Stock | ₹ 1,19,441.76 |
CS-0459472 - 250mg
In Stock
Quantity
1
Base Price: ₹ 79,913.04
GST (18%): ₹ 14,384.347
Total Price: ₹ 94,297.387
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈Cl₂N₂
Molecular Weight
213.15
Synonyms
None
SMILES
CC(C)N1CC2CC1CN2.[H]Cl.[H]Cl
Tpsa
15.27
Logp
1.2845
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
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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: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: None
SMILES: CC(C)N1CC2CC1CN2.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.2845
H Acceptors: 2
H Donors: 1
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:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
None
SMILES:
CC(C)N1CC2CC1CN2.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.2845
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 3-Bromo-2,8-dimethyl-4-hydroxyquinoline
SMILES: OC1=C(Br)C(C)=NC2=C(C)C=CC=C12
Tpsa: 33.12
Logp: 3.31974
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
3-Bromo-2,8-dimethyl-4-hydroxyquinoline
SMILES:
OC1=C(Br)C(C)=NC2=C(C)C=CC=C12
Tpsa:
33.12
Logp:
3.31974
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 4-[(2-Methylpropyl)sulfanyl]phenol
SMILES: OC1=CC=C(SCC(C)C)C=C1
Tpsa: 20.23
Logp: 3.1403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
4-[(2-Methylpropyl)sulfanyl]phenol
SMILES:
OC1=CC=C(SCC(C)C)C=C1
Tpsa:
20.23
Logp:
3.1403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄S
Molecular Weight: 166.28
Synonyms: None
SMILES: SC1=CC(C)=CC=C1C(C)C
Tpsa: 0
Logp: 3.40712
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₄S
Molecular Weight:
166.28
Synonyms:
None
SMILES:
SC1=CC(C)=CC=C1C(C)C
Tpsa:
0
Logp:
3.40712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1