CS-0505305
1-Benzyl-5,5-dimethylpyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 1903539-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505305-100mg | In Stock | ₹ 19,251.00 |
| 250mg | CS-0505305-250mg | In Stock | ₹ 30,801.60 |
CS-0505305 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
OC1CN(CC2=CC=CC=C2)C(C)(C)C1
Tpsa
23.47
Logp
2.0318
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-benzyl-5,5-dimethylpyrrolidin-3-ol | 1903539-91-2 | MFCD30803117 | 500mg | eMolecules | ₹ 74,247.26 | |
 | 1903539-91-2 | 1-benzyl-5,5-dimethylpyrrolidin-3-ol | A2B Chem | ₹ 17,710.92 - ₹ 47,314.68 |
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-P330-P362+P364-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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: OC1CN(CC2=CC=CC=C2)C(C)(C)C1
Tpsa: 23.47
Logp: 2.0318
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
OC1CN(CC2=CC=CC=C2)C(C)(C)C1
Tpsa:
23.47
Logp:
2.0318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31977829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl N-[trans-3-(hydroxymethyl)-4-piperidyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)CNCC1
Tpsa: 70.59
Logp: 0.4815
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31977829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl N-[trans-3-(hydroxymethyl)-4-piperidyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)CNCC1
Tpsa:
70.59
Logp:
0.4815
H Acceptors:
4
H Donors:
3
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: C₈H₇IO₃
Molecular Weight: 278.04
Synonyms: KIPADRQQDNIBER-UHFFFAOYSA-N
SMILES: O=C(O)CC1=CC=C(O)C(I)=C1
Tpsa: 57.53
Logp: 1.6239
H Acceptors: 2
H Donors: 2
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:
C₈H₇IO₃
Molecular Weight:
278.04
Synonyms:
KIPADRQQDNIBER-UHFFFAOYSA-N
SMILES:
O=C(O)CC1=CC=C(O)C(I)=C1
Tpsa:
57.53
Logp:
1.6239
H Acceptors:
2
H Donors:
2
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: C₉H₇BrS
Molecular Weight: 227.12
Synonyms: 6-bromo-3-methyl-benzothiophene
SMILES: CC1=CSC2=CC(Br)=CC=C12
Tpsa: 0
Logp: 3.97222
H Acceptors: 1
H Donors: 0
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:
C₉H₇BrS
Molecular Weight:
227.12
Synonyms:
6-bromo-3-methyl-benzothiophene
SMILES:
CC1=CSC2=CC(Br)=CC=C12
Tpsa:
0
Logp:
3.97222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0