CS-D0220
(S)-1-(3,4-Difluorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 321318-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0220-100mg | In Stock | ₹ 1,197.84 |
| 250mg | CS-D0220-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-D0220-1g | In Stock | ₹ 9,924.96 |
CS-D0220 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD06761759
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂N
Molecular Weight
157.16
Synonyms
Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaS)- (9CI)
SMILES
FC1=C(F)C=CC([C@H](C)N)=C1
Tpsa
26.02
Logp
1.9845
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(34-Difluorophenyl)ethanamine / 100mg / 536833941 / CS-D0220 / 0.000 / 321318-17-6 / MFCD06761759 / 157.164 / C8H9F2N | eMolecules | ₹ 2,767.01 |
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: MFCD06761759
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaS)- (9CI)
SMILES: FC1=C(F)C=CC([C@H](C)N)=C1
Tpsa: 26.02
Logp: 1.9845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761759
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaS)- (9CI)
SMILES:
FC1=C(F)C=CC([C@H](C)N)=C1
Tpsa:
26.02
Logp:
1.9845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11845504
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃
Molecular Weight: 177.59
Synonyms: 4-CHLORO-6-CYANO-7-AZAINDOLE
SMILES: N#CC1=CC(Cl)=C2C(NC=C2)=N1
Tpsa: 52.47
Logp: 2.08798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11845504
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃
Molecular Weight:
177.59
Synonyms:
4-CHLORO-6-CYANO-7-AZAINDOLE
SMILES:
N#CC1=CC(Cl)=C2C(NC=C2)=N1
Tpsa:
52.47
Logp:
2.08798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11858589
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNS
Molecular Weight: 214.08
Synonyms: Benzothiazole, 7-bromo- (7CI,8CI)
SMILES: BrC1=C(SC=N2)C2=CC=C1
Tpsa: 12.89
Logp: 3.0588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11858589
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS
Molecular Weight:
214.08
Synonyms:
Benzothiazole, 7-bromo- (7CI,8CI)
SMILES:
BrC1=C(SC=N2)C2=CC=C1
Tpsa:
12.89
Logp:
3.0588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11857752
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN₃OSi
Molecular Weight: 283.83
Synonyms: 4-Chloro-7-((2-(trimethylsilyl)ethoxy)methyl-7H-pyrrolo[2,3-d]pyrimidine
SMILES: C[Si](CCOCN1C=CC2=C(Cl)N=CN=C21)(C)C
Tpsa: 39.94
Logp: 3.397
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11857752
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₃OSi
Molecular Weight:
283.83
Synonyms:
4-Chloro-7-((2-(trimethylsilyl)ethoxy)methyl-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
C[Si](CCOCN1C=CC2=C(Cl)N=CN=C21)(C)C
Tpsa:
39.94
Logp:
3.397
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5