CS-0212709
(R)-N-(2,2-Difluoroethylidene)-1-phenylethylamine
Manufacturer: ChemScene
CAS Number: 160797-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212709-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0212709-1g | In Stock | ₹ 23,443.44 |
CS-0212709 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
MFCD01321162
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂N
Molecular Weight
183.20
Synonyms
difluoroethylidenephenylethylamine
SMILES
C[C@H](C1=CC=CC=C1)N=CC(F)F
Tpsa
12.36
Logp
3.0835
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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: 95%
MDL No: MFCD01321162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: difluoroethylidenephenylethylamine
SMILES: C[C@H](C1=CC=CC=C1)N=CC(F)F
Tpsa: 12.36
Logp: 3.0835
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01321162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
difluoroethylidenephenylethylamine
SMILES:
C[C@H](C1=CC=CC=C1)N=CC(F)F
Tpsa:
12.36
Logp:
3.0835
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26070640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1-Benzyl-1H-pyrazol-5-ol
SMILES: C1=CC=C(C=C1)CN2C(=CC=N2)O
Tpsa: 38.05
Logp: 1.637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26070640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1-Benzyl-1H-pyrazol-5-ol
SMILES:
C1=CC=C(C=C1)CN2C(=CC=N2)O
Tpsa:
38.05
Logp:
1.637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01318025
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₅O₅
Molecular Weight: 321.29
Synonyms: 4-(6-Aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylic acid
SMILES: CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=CN=C4N)=C4N=C3)O[C@@H]2C(O)=O
Tpsa: 134.61
Logp: -0.0894
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01318025
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₅O₅
Molecular Weight:
321.29
Synonyms:
4-(6-Aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylic acid
SMILES:
CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=CN=C4N)=C4N=C3)O[C@@H]2C(O)=O
Tpsa:
134.61
Logp:
-0.0894
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00544490
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₃S
Molecular Weight: 284.41
Synonyms: 2,4,6-tri(propan-2-yl)benzenesulfonic acid
SMILES: O=S(C1=C(C(C)C)C=C(C(C)C)C=C1C(C)C)(O)=O
Tpsa: 54.37
Logp: 4.3035
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00544490
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₃S
Molecular Weight:
284.41
Synonyms:
2,4,6-tri(propan-2-yl)benzenesulfonic acid
SMILES:
O=S(C1=C(C(C)C)C=C(C(C)C)C=C1C(C)C)(O)=O
Tpsa:
54.37
Logp:
4.3035
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4