CS-0504101
(1-(4-Chloro-2-fluorophenyl)cyclobutyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1500157-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504101-1g | In Stock | ₹ 90,693.60 |
| 2.5g | CS-0504101-2.5g | In Stock | ₹ 1,77,451.44 |
| 5g | CS-0504101-5g | In Stock | ₹ 2,62,498.08 |
| 10g | CS-0504101-10g | In Stock | ₹ 3,89,126.88 |
CS-0504101 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,693.60
GST (18%): ₹ 16,324.848
Total Price: ₹ 1,07,018.448
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄Cl₂FN
Molecular Weight
250.14
Synonyms
None
SMILES
NCC1(C2=CC=C(Cl)C=C2F)CCC1.[H]Cl
Tpsa
26.02
Logp
3.2813
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1500157-65-2 | (1-(4-chloro-2-fluorophenyl)cyclobutyl)methanamine hydrochloride | A2B Chem | ₹ 33,197.28 |
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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: C₁₁H₁₄Cl₂FN
Molecular Weight: 250.14
Synonyms: None
SMILES: NCC1(C2=CC=C(Cl)C=C2F)CCC1.[H]Cl
Tpsa: 26.02
Logp: 3.2813
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:
C₁₁H₁₄Cl₂FN
Molecular Weight:
250.14
Synonyms:
None
SMILES:
NCC1(C2=CC=C(Cl)C=C2F)CCC1.[H]Cl
Tpsa:
26.02
Logp:
3.2813
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: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 2-(2，4，6-trifluorophenyl)cyclopropane-1-carboxylic acid
SMILES: O=C(C1C(C2=C(F)C=C(F)C=C2F)C1)O
Tpsa: 37.3
Logp: 2.292
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:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
2-(2，4，6-trifluorophenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C(C1C(C2=C(F)C=C(F)C=C2F)C1)O
Tpsa:
37.3
Logp:
2.292
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: trans-2-(2,4-dimethylphenyl)cyclopropan-1-amine hydrochloride
SMILES: N[C@H]1[C@H](C2=CC=C(C)C=C2C)C1.[H]Cl
Tpsa: 26.02
Logp: 2.53984
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
trans-2-(2,4-dimethylphenyl)cyclopropan-1-amine hydrochloride
SMILES:
N[C@H]1[C@H](C2=CC=C(C)C=C2C)C1.[H]Cl
Tpsa:
26.02
Logp:
2.53984
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: [1,1'-Biphenyl]-4-acetic acid, α-methyl-, ethyl ester
SMILES: CC(C1=CC=C(C2=CC=CC=C2)C=C1)C(OCC)=O
Tpsa: 26.3
Logp: 4.0202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
[1,1'-Biphenyl]-4-acetic acid, α-methyl-, ethyl ester
SMILES:
CC(C1=CC=C(C2=CC=CC=C2)C=C1)C(OCC)=O
Tpsa:
26.3
Logp:
4.0202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4