CS-0341221
(1R,4R)-2-Methyl-2,5-diazabicyclo(2.2.2)octane
Manufacturer: ChemScene
CAS Number: 1260591-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341221-1g | In Stock | ₹ 4,82,986.20 |
CS-0341221 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,82,986.20
GST (18%): ₹ 86,937.516
Total Price: ₹ 5,69,923.716
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂
Molecular Weight
126.20
Synonyms
(1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.2]octane
SMILES
CN1[C@@](CC2)([H])CN[C@@]2([H])C1
Tpsa
15.27
Logp
0.0524
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260591-87-4 | (1R,4R)-2-Methyl-2,5-diazabicyclo(2.2.2)octane | A2B Chem | ₹ 1,85,494.08 - ₹ 2,53,856.52 |
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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.2]octane
SMILES: CN1[C@@](CC2)([H])CN[C@@]2([H])C1
Tpsa: 15.27
Logp: 0.0524
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
(1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.2]octane
SMILES:
CN1[C@@](CC2)([H])CN[C@@]2([H])C1
Tpsa:
15.27
Logp:
0.0524
H Acceptors:
2
H Donors:
1
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: N-[2-(1-Pyrrolidinyl)ethyl]-2-propanamine
SMILES: CC(C)NCCN1CCCC1
Tpsa: 15.27
Logp: 1.0802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
N-[2-(1-Pyrrolidinyl)ethyl]-2-propanamine
SMILES:
CC(C)NCCN1CCCC1
Tpsa:
15.27
Logp:
1.0802
H Acceptors:
2
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(C1CN(C(OCC2=CC=CC=C2)=O)CC1C)O
Tpsa: 66.84
Logp: 1.9757
H Acceptors: 3
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(C1CN(C(OCC2=CC=CC=C2)=O)CC1C)O
Tpsa:
66.84
Logp:
1.9757
H Acceptors:
3
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: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: 5-CHLORO-INDAN-2-YLAMINE HCL SALT
SMILES: C1=C2CC(CC2=CC(=C1)Cl)N.Cl
Tpsa: 26.02
Logp: 2.1877
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
5-CHLORO-INDAN-2-YLAMINE HCL SALT
SMILES:
C1=C2CC(CC2=CC(=C1)Cl)N.Cl
Tpsa:
26.02
Logp:
2.1877
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0