CS-0243873
3-Benzyl-2,2-dimethylpyrrolidine
Manufacturer: ChemScene
CAS Number: 1249614-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243873-50mg | In Stock | ₹ 38,245.32 |
| 100mg | CS-0243873-100mg | In Stock | ₹ 57,068.52 |
| 250mg | CS-0243873-250mg | In Stock | ₹ 81,624.24 |
| 500mg | CS-0243873-500mg | In Stock | ₹ 1,28,511.12 |
CS-0243873 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,245.32
GST (18%): ₹ 6,884.158
Total Price: ₹ 45,129.478
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N
Molecular Weight
189.30
Synonyms
None
SMILES
CC1(C)NCCC1CC2=CC=CC=C2
Tpsa
12.03
Logp
2.6172
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249614-40-1 | 3-benzyl-2,2-dimethylpyrrolidine | A2B Chem | ₹ 67,934.64 - ₹ 1,95,675.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC1(C)NCCC1CC2=CC=CC=C2
Tpsa: 12.03
Logp: 2.6172
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC1(C)NCCC1CC2=CC=CC=C2
Tpsa:
12.03
Logp:
2.6172
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(O)CCSCC1=CN2C=CC=CC2=N1
Tpsa: 54.6
Logp: 2.0422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(O)CCSCC1=CN2C=CC=CC2=N1
Tpsa:
54.6
Logp:
2.0422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Pyruvic acid,trimethyl
SMILES: CCC(C)(C)C(C(O)=O)=O
Tpsa: 54.37
Logp: 1.0763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Pyruvic acid,trimethyl
SMILES:
CCC(C)(C)C(C(O)=O)=O
Tpsa:
54.37
Logp:
1.0763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O₂S
Molecular Weight: 206.21
Synonyms: 2-Thiopheneacetic acid, α,α-difluoro-, ethyl ester
SMILES: O=C(OCC)C(F)(F)C1=CC=CS1
Tpsa: 26.3
Logp: 2.403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O₂S
Molecular Weight:
206.21
Synonyms:
2-Thiopheneacetic acid, α,α-difluoro-, ethyl ester
SMILES:
O=C(OCC)C(F)(F)C1=CC=CS1
Tpsa:
26.3
Logp:
2.403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3