CS-0686035
3-(3,5-Difluorophenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1092108-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0686035-1g | In Stock | ₹ 88,110.00 |
| 2.5g | CS-0686035-2.5g | In Stock | ₹ 1,72,215.00 |
| 5g | CS-0686035-5g | In Stock | ₹ 2,54,718.00 |
| 10g | CS-0686035-10g | In Stock | ₹ 3,77,360.00 |
CS-0686035 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂N
Molecular Weight
183.20
Synonyms
None
SMILES
FC1=CC(F)=CC(C2CNCC2)=C1
Tpsa
12.03
Logp
2.0417
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: None
SMILES: FC1=CC(F)=CC(C2CNCC2)=C1
Tpsa: 12.03
Logp: 2.0417
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
None
SMILES:
FC1=CC(F)=CC(C2CNCC2)=C1
Tpsa:
12.03
Logp:
2.0417
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: C₈H₇BrN₂OS
Molecular Weight: 259.12
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)N=C(S2)N)Br
Tpsa: 48.14
Logp: 2.6496
H Acceptors: 4
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:
C₈H₇BrN₂OS
Molecular Weight:
259.12
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)N=C(S2)N)Br
Tpsa:
48.14
Logp:
2.6496
H Acceptors:
4
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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: None
SMILES: CC1(C(=S)NC2=C(O1)C=CC(=C2)[N+](=O)[O-])C
Tpsa: 64.4
Logp: 2.5051
H Acceptors: 4
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
CC1(C(=S)NC2=C(O1)C=CC(=C2)[N+](=O)[O-])C
Tpsa:
64.4
Logp:
2.5051
H Acceptors:
4
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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: None
SMILES: C1CC1NC2=C(C=CC=C2Cl)N
Tpsa: 38.05
Logp: 2.4965
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
None
SMILES:
C1CC1NC2=C(C=CC=C2Cl)N
Tpsa:
38.05
Logp:
2.4965
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2