CS-0504016
(1-(3-Fluoro-4-methoxyphenyl)cyclopropyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1368693-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504016-5g | In Stock | ₹ 3,29,748.24 |
CS-0504016 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,748.24
GST (18%): ₹ 59,354.683
Total Price: ₹ 3,89,102.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClFNO
Molecular Weight
231.69
Synonyms
1-(3-Fluoro-4-methoxyphenyl)cyclopropanemethanamine
SMILES
NCC1(C2=CC=C(OC)C(F)=C2)CC1.[H]Cl
Tpsa
35.25
Logp
2.2464
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368693-23-5 | 1-(3-Fluoro-4-methoxyphenyl)cyclopropanemethanamine | A2B Chem | ₹ 4,705.80 - ₹ 30,459.36 |
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
Compare Similar Items
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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: C₁₁H₁₅ClFNO
Molecular Weight: 231.69
Synonyms: 1-(3-Fluoro-4-methoxyphenyl)cyclopropanemethanamine
SMILES: NCC1(C2=CC=C(OC)C(F)=C2)CC1.[H]Cl
Tpsa: 35.25
Logp: 2.2464
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:
C₁₁H₁₅ClFNO
Molecular Weight:
231.69
Synonyms:
1-(3-Fluoro-4-methoxyphenyl)cyclopropanemethanamine
SMILES:
NCC1(C2=CC=C(OC)C(F)=C2)CC1.[H]Cl
Tpsa:
35.25
Logp:
2.2464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 2-(3，5-dimethylphenyl)-2，2-difluoroacetic acid
SMILES: O=C(O)C(F)(C1=CC(C)=CC(C)=C1)F
Tpsa: 37.3
Logp: 2.47984
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
2-(3，5-dimethylphenyl)-2，2-difluoroacetic acid
SMILES:
O=C(O)C(F)(C1=CC(C)=CC(C)=C1)F
Tpsa:
37.3
Logp:
2.47984
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: C₈H₄Cl₂F₂O₂
Molecular Weight: 241.02
Synonyms: (2,4-Dichlorophenyl)(difluoro)acetic acid
SMILES: O=C(O)C(F)(C1=CC=C(Cl)C=C1Cl)F
Tpsa: 37.3
Logp: 3.1698
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:
C₈H₄Cl₂F₂O₂
Molecular Weight:
241.02
Synonyms:
(2,4-Dichlorophenyl)(difluoro)acetic acid
SMILES:
O=C(O)C(F)(C1=CC=C(Cl)C=C1Cl)F
Tpsa:
37.3
Logp:
3.1698
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: C₉H₇F₅O
Molecular Weight: 226.14
Synonyms: 2,2-Difluoro-2-(4-(trifluoromethyl)phenyl)ethanol
SMILES: OCC(F)(F)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 2.7895
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:
C₉H₇F₅O
Molecular Weight:
226.14
Synonyms:
2,2-Difluoro-2-(4-(trifluoromethyl)phenyl)ethanol
SMILES:
OCC(F)(F)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
2.7895
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2