CS-0328885
(1-Benzylpyrrolidine-3,3-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 135380-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328885-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0328885-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0328885-1g | In Stock | ₹ 30,082.00 |
CS-0328885 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
(1-benzyl-3-(hydroxymethyl)pyrrolidin-3-yl)methanol
SMILES
OCC1(CO)CN(CC2=CC=CC=C2)CC1
Tpsa
43.7
Logp
0.8633
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135380-26-6 | (1-Benzylpyrrolidine-3,3-diyl)dimethanol | A2B Chem | ₹ 8,366.00 - ₹ 27,679.00 |
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-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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: (1-benzyl-3-(hydroxymethyl)pyrrolidin-3-yl)methanol
SMILES: OCC1(CO)CN(CC2=CC=CC=C2)CC1
Tpsa: 43.7
Logp: 0.8633
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
(1-benzyl-3-(hydroxymethyl)pyrrolidin-3-yl)methanol
SMILES:
OCC1(CO)CN(CC2=CC=CC=C2)CC1
Tpsa:
43.7
Logp:
0.8633
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: C₁₀H₅F₃OS
Molecular Weight: 230.21
Synonyms: None
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)SC(=C2)C=O
Tpsa: 17.07
Logp: 3.7326
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃OS
Molecular Weight:
230.21
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)SC(=C2)C=O
Tpsa:
17.07
Logp:
3.7326
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BrN₄O₂S
Molecular Weight: 349.25
Synonyms: 1-Piperazinecarboxylic acid, 4-(5-bromo-1,3,4-thiadiazol-2-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NN=C(Br)S2
Tpsa: 58.56
Logp: 2.3577
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BrN₄O₂S
Molecular Weight:
349.25
Synonyms:
1-Piperazinecarboxylic acid, 4-(5-bromo-1,3,4-thiadiazol-2-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NN=C(Br)S2
Tpsa:
58.56
Logp:
2.3577
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FN₃
Molecular Weight: 161.14
Synonyms: None
SMILES: C1=CC2=C(C(=C1)F)NN=C2C#N
Tpsa: 52.47
Logp: 1.57368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FN₃
Molecular Weight:
161.14
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)F)NN=C2C#N
Tpsa:
52.47
Logp:
1.57368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0