CS-0466952
1-(3,4-Dichlorobenzyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 891397-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466952-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0466952-5g | In Stock | ₹ 2,95,569.00 |
CS-0466952 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
MFCD06080660
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂N
Molecular Weight
230.13
Synonyms
None
SMILES
C1CCN(C1)CC2=CC(=C(C=C2)Cl)Cl
Tpsa
3.24
Logp
3.5892
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 891397-61-8 | 1-(3,4-Dichlorobenzyl)pyrrolidine | A2B Chem | ₹ 2,48,399.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06080660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N
Molecular Weight: 230.13
Synonyms: None
SMILES: C1CCN(C1)CC2=CC(=C(C=C2)Cl)Cl
Tpsa: 3.24
Logp: 3.5892
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06080660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N
Molecular Weight:
230.13
Synonyms:
None
SMILES:
C1CCN(C1)CC2=CC(=C(C=C2)Cl)Cl
Tpsa:
3.24
Logp:
3.5892
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06824988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂OS
Molecular Weight: 234.20
Synonyms: 3-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: CC1=CSC2=NC(=C(C=O)N12)C(F)(F)F
Tpsa: 34.37
Logp: 2.53552
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06824988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂OS
Molecular Weight:
234.20
Synonyms:
3-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
CC1=CSC2=NC(=C(C=O)N12)C(F)(F)F
Tpsa:
34.37
Logp:
2.53552
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04602185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrClNO
Molecular Weight: 324.60
Synonyms: Benzyl 5-bromo-2-chlorobenzamide
SMILES: BrC1=CC(C(NCC2=CC=CC=C2)=O)=C(Cl)C=C1
Tpsa: 29.1
Logp: 4.0325
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04602185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrClNO
Molecular Weight:
324.60
Synonyms:
Benzyl 5-bromo-2-chlorobenzamide
SMILES:
BrC1=CC(C(NCC2=CC=CC=C2)=O)=C(Cl)C=C1
Tpsa:
29.1
Logp:
4.0325
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20659035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: 2-(1,1-difluoro-ethyl)-benzoic acid
SMILES: CC(C1=CC=CC=C1C(=O)O)(F)F
Tpsa: 37.3
Logp: 2.4965
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20659035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
2-(1,1-difluoro-ethyl)-benzoic acid
SMILES:
CC(C1=CC=CC=C1C(=O)O)(F)F
Tpsa:
37.3
Logp:
2.4965
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2