CS-0416094
2-Amino-1-(3,4-difluorophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 10145-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0416094-250mg | In Stock | ₹ 19,669.00 |
| 1g | CS-0416094-1g | In Stock | ₹ 48,416.00 |
| 5g | CS-0416094-5g | In Stock | ₹ 1,44,714.00 |
CS-0416094 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
95%
MDL No
MFCD09042070
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂NO
Molecular Weight
173.16
Synonyms
None
SMILES
OC(CN)C1=CC=C(F)C(F)=C1
Tpsa
46.25
Logp
0.9569
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol, α-(aminomethyl)-3,4-difluoro- | Aaron Chemicals LLC | ₹ 16,732.00 - ₹ 74,582.00 | |
 | 10145-04-7 | Benzenemethanol, α-(aminomethyl)-3,4-difluoro- | A2B Chem | ₹ 16,910.00 - ₹ 55,625.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD09042070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: None
SMILES: OC(CN)C1=CC=C(F)C(F)=C1
Tpsa: 46.25
Logp: 0.9569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09042070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
None
SMILES:
OC(CN)C1=CC=C(F)C(F)=C1
Tpsa:
46.25
Logp:
0.9569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 2-Phenoxy-benzylaMine
SMILES: NCC1=CC=CC=C1OC2=CC=CC=C2
Tpsa: 35.25
Logp: 2.9376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
2-Phenoxy-benzylaMine
SMILES:
NCC1=CC=CC=C1OC2=CC=CC=C2
Tpsa:
35.25
Logp:
2.9376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30475674
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: trans-4-Amino-cyclohexanecarboxylic acid tert-butyl ester
SMILES: O=C([C@H]1CC[C@H](N)CC1)OC(C)(C)C
Tpsa: 52.32
Logp: 1.8456
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30475674
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
trans-4-Amino-cyclohexanecarboxylic acid tert-butyl ester
SMILES:
O=C([C@H]1CC[C@H](N)CC1)OC(C)(C)C
Tpsa:
52.32
Logp:
1.8456
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24467554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C)(C)CCCO
Tpsa: 58.56
Logp: 2.0622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD24467554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C)(C)CCCO
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4