CS-0341913
(R)-2-(1-Methyl-pyrrolidin-2-yl)-ethanol
Manufacturer: ChemScene
CAS Number: 60307-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341913-250mg | In Stock | ₹ 25,988.00 |
| 1g | CS-0341913-1g | In Stock | ₹ 70,577.00 |
CS-0341913 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,988.00
GST (18%): ₹ 4,677.84
Total Price: ₹ 30,665.84
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
(R)-2-(1-methylpyrrolidin-2-yl)ethanol
SMILES
CN1CCC[C@@H]1CCO
Tpsa
23.47
Logp
0.463
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60307-26-8 | (R)-2-(1-Methylpyrrolidin-2-yl)ethanol | A2B Chem | ₹ 14,952.00 - ₹ 72,446.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (R)-2-(1-methylpyrrolidin-2-yl)ethanol
SMILES: CN1CCC[C@@H]1CCO
Tpsa: 23.47
Logp: 0.463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(R)-2-(1-methylpyrrolidin-2-yl)ethanol
SMILES:
CN1CCC[C@@H]1CCO
Tpsa:
23.47
Logp:
0.463
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: C-(4-tert-Butoxy-pyrimidin-2-yl)-methylamine
SMILES: NCC1=NC=CC(OC(C)(C)C)=N1
Tpsa: 61.03
Logp: 1.1126
H Acceptors: 4
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
C-(4-tert-Butoxy-pyrimidin-2-yl)-methylamine
SMILES:
NCC1=NC=CC(OC(C)(C)C)=N1
Tpsa:
61.03
Logp:
1.1126
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClF₃N₃O
Molecular Weight: 243.61
Synonyms: C-[4-(2,2,2-Trifluoro-ethoxy)-pyrimidin-2-yl]-methylamine hydrochloride
SMILES: C1=C(N=C(CN)N=C1)OCC(F)(F)F.Cl
Tpsa: 61.03
Logp: 1.2982
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClF₃N₃O
Molecular Weight:
243.61
Synonyms:
C-[4-(2,2,2-Trifluoro-ethoxy)-pyrimidin-2-yl]-methylamine hydrochloride
SMILES:
C1=C(N=C(CN)N=C1)OCC(F)(F)F.Cl
Tpsa:
61.03
Logp:
1.2982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Br₂FN
Molecular Weight: 278.90
Synonyms: 2,4-dibroMo-6-fluorobenzonitrile
SMILES: C1=C(C=C(C(=C1Br)C#N)F)Br
Tpsa: 23.79
Logp: 3.22238
H Acceptors: 1
H Donors: 0
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:
C₇H₂Br₂FN
Molecular Weight:
278.90
Synonyms:
2,4-dibroMo-6-fluorobenzonitrile
SMILES:
C1=C(C=C(C(=C1Br)C#N)F)Br
Tpsa:
23.79
Logp:
3.22238
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0