CS-0503875
((3R,4R)-1-benzyl-4-methylpyrrolidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1877308-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503875-5g | In Stock | ₹ 1,70,521.08 |
CS-0503875 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,521.08
GST (18%): ₹ 30,693.794
Total Price: ₹ 2,01,214.874
Purity
98%
MDL No
MFCD28012469
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
trans-1-Benzyl-4-methylpyrrolidine-3-methanol
SMILES
OC[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C
Tpsa
23.47
Logp
1.7468
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1877308-61-6 | trans-1-Benzyl-4-methylpyrrolidine-3-methanol | A2B Chem | ₹ 19,336.56 - ₹ 53,817.24 |
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: MFCD28012469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: trans-1-Benzyl-4-methylpyrrolidine-3-methanol
SMILES: OC[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C
Tpsa: 23.47
Logp: 1.7468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28012469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
trans-1-Benzyl-4-methylpyrrolidine-3-methanol
SMILES:
OC[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C
Tpsa:
23.47
Logp:
1.7468
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: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: (2-(3，5-difluorophenyl)cyclopropyl)methanol
SMILES: OCC1C(C2=CC(F)=CC(F)=C2)C1
Tpsa: 20.23
Logp: 2.0606
H Acceptors: 1
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:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
(2-(3，5-difluorophenyl)cyclopropyl)methanol
SMILES:
OCC1C(C2=CC(F)=CC(F)=C2)C1
Tpsa:
20.23
Logp:
2.0606
H Acceptors:
1
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: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: 2-(4-bromo-3-fluorophenyl)-2，2-difluoroacetic acid
SMILES: O=C(O)C(F)(C1=CC=C(Br)C(F)=C1)F
Tpsa: 37.3
Logp: 2.7646
H Acceptors: 1
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:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
2-(4-bromo-3-fluorophenyl)-2，2-difluoroacetic acid
SMILES:
O=C(O)C(F)(C1=CC=C(Br)C(F)=C1)F
Tpsa:
37.3
Logp:
2.7646
H Acceptors:
1
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: C₁₅H₁₆ClN
Molecular Weight: 245.75
Synonyms: trans-2-([1,1'-biphenyl]-4-yl)cyclopropan-1-amine hydrochloride
SMILES: N[C@H]1[C@H](C2=CC=C(C3=CC=CC=C3)C=C2)C1.[H]Cl
Tpsa: 26.02
Logp: 3.59
H Acceptors: 1
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:
C₁₅H₁₆ClN
Molecular Weight:
245.75
Synonyms:
trans-2-([1,1'-biphenyl]-4-yl)cyclopropan-1-amine hydrochloride
SMILES:
N[C@H]1[C@H](C2=CC=C(C3=CC=CC=C3)C=C2)C1.[H]Cl
Tpsa:
26.02
Logp:
3.59
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2