CS-0542419
(S)-2,2-Difluoro-1-(2-methoxyphenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1821664-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542419-1g | In Stock | ₹ 1,26,714.36 |
| 2.5g | CS-0542419-2.5g | In Stock | ₹ 2,62,498.08 |
| 5g | CS-0542419-5g | In Stock | ₹ 3,32,315.04 |
| 10g | CS-0542419-10g | In Stock | ₹ 4,17,875.04 |
CS-0542419 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,714.36
GST (18%): ₹ 22,808.585
Total Price: ₹ 1,49,522.945
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₂NO
Molecular Weight
187.19
Synonyms
None
SMILES
FC(F)[C@H](C1=C(C=CC=C1)OC)N
Tpsa
35.25
Logp
1.9601
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: None
SMILES: FC(F)[C@H](C1=C(C=CC=C1)OC)N
Tpsa: 35.25
Logp: 1.9601
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
None
SMILES:
FC(F)[C@H](C1=C(C=CC=C1)OC)N
Tpsa:
35.25
Logp:
1.9601
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO₂
Molecular Weight: 267.48
Synonyms: Benzoic acid, 2-bromo-5-chloro-3-fluoro-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=CC(F)=C1Br
Tpsa: 26.3
Logp: 3.0282
H Acceptors: 2
H Donors: 0
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:
C₈H₅BrClFO₂
Molecular Weight:
267.48
Synonyms:
Benzoic acid, 2-bromo-5-chloro-3-fluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=CC(F)=C1Br
Tpsa:
26.3
Logp:
3.0282
H Acceptors:
2
H Donors:
0
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: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: 4-Pyridinecarboxylic acid, 3-fluoro-2-formyl-, methyl ester
SMILES: O=CC1=NC=CC(C(OC)=O)=C1F
Tpsa: 56.26
Logp: 0.8198
H Acceptors: 4
H Donors: 0
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:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
4-Pyridinecarboxylic acid, 3-fluoro-2-formyl-, methyl ester
SMILES:
O=CC1=NC=CC(C(OC)=O)=C1F
Tpsa:
56.26
Logp:
0.8198
H Acceptors:
4
H Donors:
0
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: C₈H₈F₃N
Molecular Weight: 175.15
Synonyms: None
SMILES: FC(F)[C@@H](C1=CC(F)=CC=C1)N
Tpsa: 26.02
Logp: 2.0906
H Acceptors: 1
H Donors: 1
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:
C₈H₈F₃N
Molecular Weight:
175.15
Synonyms:
None
SMILES:
FC(F)[C@@H](C1=CC(F)=CC=C1)N
Tpsa:
26.02
Logp:
2.0906
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2