CS-0364246
2-(1-Benzyl-4-(hydroxymethyl)pyrrolidin-3-yl)phenol
Manufacturer: ChemScene
CAS Number: 1033463-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364246-1g | In Stock | ₹ 69,474.72 |
CS-0364246 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₂
Molecular Weight
283.36
Synonyms
2-[1-benzyl-4-(hydroxymethyl)tetrahydro-1H-pyrrol-3-yl]benzenol
SMILES
C1=CC=C(C=C1)CN2CC(CO)C(C2)C3=CC=CC=C3O
Tpsa
43.7
Logp
2.6001
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033463-29-4 | 2-(1-Benzyl-4-(hydroxymethyl)pyrrolidin-3-yl)phenol | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: 2-[1-benzyl-4-(hydroxymethyl)tetrahydro-1H-pyrrol-3-yl]benzenol
SMILES: C1=CC=C(C=C1)CN2CC(CO)C(C2)C3=CC=CC=C3O
Tpsa: 43.7
Logp: 2.6001
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
2-[1-benzyl-4-(hydroxymethyl)tetrahydro-1H-pyrrol-3-yl]benzenol
SMILES:
C1=CC=C(C=C1)CN2CC(CO)C(C2)C3=CC=CC=C3O
Tpsa:
43.7
Logp:
2.6001
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-Benzyl-2-piperidineacetic Acid
SMILES: C1=CC=C(C=C1)CN2CCCCC2CC(=O)O
Tpsa: 40.54
Logp: 2.5158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-Benzyl-2-piperidineacetic Acid
SMILES:
C1=CC=C(C=C1)CN2CCCCC2CC(=O)O
Tpsa:
40.54
Logp:
2.5158
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: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: 2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine hydrochloride
SMILES: CN1C2=CC=CC=C2N=C1CCN.Cl
Tpsa: 43.84
Logp: 1.4963
H Acceptors: 3
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:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
2-(1-Methyl-1H-benzoimidazol-2-yl)-ethylamine hydrochloride
SMILES:
CN1C2=CC=CC=C2N=C1CCN.Cl
Tpsa:
43.84
Logp:
1.4963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: (1-Methyl-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)acetic acid
SMILES: CN1C2=CC=CC=C2C(=O)N(CC(=O)O)C1=O
Tpsa: 81.3
Logp: -0.2152
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
(1-Methyl-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)acetic acid
SMILES:
CN1C2=CC=CC=C2C(=O)N(CC(=O)O)C1=O
Tpsa:
81.3
Logp:
-0.2152
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2