CS-0508553
2-(4-Fluoro-2-methylphenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1270412-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508553-1g | In Stock | ₹ 2,13,557.76 |
| 5g | CS-0508553-5g | In Stock | ₹ 6,04,395.84 |
CS-0508553 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,557.76
GST (18%): ₹ 38,440.397
Total Price: ₹ 2,51,998.157
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FN
Molecular Weight
179.23
Synonyms
None
SMILES
CC1=CC(F)=CC=C1C2NCCC2
Tpsa
12.03
Logp
2.55862
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270412-03-7 | 2-(4-Fluoro-2-methylphenyl)pyrrolidine | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: CC1=CC(F)=CC=C1C2NCCC2
Tpsa: 12.03
Logp: 2.55862
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
CC1=CC(F)=CC=C1C2NCCC2
Tpsa:
12.03
Logp:
2.55862
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: NC1=CC=C(C2(N)CCCC2)C=C1
Tpsa: 52.04
Logp: 1.9968
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
NC1=CC=C(C2(N)CCCC2)C=C1
Tpsa:
52.04
Logp:
1.9968
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂IN
Molecular Weight: 273.11
Synonyms: 1-(4-Iodophenyl)cyclobutanamine
SMILES: NC1(C2=CC=C(I)C=C2)CCC1
Tpsa: 26.02
Logp: 2.6291
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂IN
Molecular Weight:
273.11
Synonyms:
1-(4-Iodophenyl)cyclobutanamine
SMILES:
NC1(C2=CC=C(I)C=C2)CCC1
Tpsa:
26.02
Logp:
2.6291
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 3-AMINO-3-[4-(2-METHYLPROPYL)PHENYL]PROPAN-1-OL
SMILES: OCCC(N)C1=CC=C(CC(C)C)C=C1
Tpsa: 46.25
Logp: 2.2673
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
3-AMINO-3-[4-(2-METHYLPROPYL)PHENYL]PROPAN-1-OL
SMILES:
OCCC(N)C1=CC=C(CC(C)C)C=C1
Tpsa:
46.25
Logp:
2.2673
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5