CS-0504110
((3R,4S)-1-benzyl-4-phenylpyrrolidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 221141-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504110-5g | In Stock | ₹ 1,03,507.00 |
CS-0504110 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,507.00
GST (18%): ₹ 18,631.26
Total Price: ₹ 1,22,138.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO
Molecular Weight
267.37
Synonyms
trans-(1-benzyl-4-phenylpyrrolidin-3-yl)methanol
SMILES
OC[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3
Tpsa
23.47
Logp
2.8945
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221141-87-3 | 3-Pyrrolidinemethanol,4-phenyl-1-(phenylmethyl)-, (3R,4S)- | A2B Chem | ₹ 13,617.00 - ₹ 24,920.00 |
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: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: trans-(1-benzyl-4-phenylpyrrolidin-3-yl)methanol
SMILES: OC[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3
Tpsa: 23.47
Logp: 2.8945
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:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
trans-(1-benzyl-4-phenylpyrrolidin-3-yl)methanol
SMILES:
OC[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3
Tpsa:
23.47
Logp:
2.8945
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12756188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: trans-2-(o-tolyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2C)C1)O
Tpsa: 37.3
Logp: 2.18312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12756188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
trans-2-(o-tolyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2C)C1)O
Tpsa:
37.3
Logp:
2.18312
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: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: trans-2-(2,3,4-trifluorophenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=C(F)C(F)=C2F)C1)O
Tpsa: 37.3
Logp: 2.292
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:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
trans-2-(2,3,4-trifluorophenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=C(F)C(F)=C2F)C1)O
Tpsa:
37.3
Logp:
2.292
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11574982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: trans-2-(p-tolyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=C(C)C=C2)C1)O
Tpsa: 37.3
Logp: 2.18312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11574982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
trans-2-(p-tolyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=C(C)C=C2)C1)O
Tpsa:
37.3
Logp:
2.18312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2