CS-0442404
1-(2-(M-tolyl)cyclopropyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1212823-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442404-5g | In Stock | ₹ 2,27,418.48 |
CS-0442404 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,418.48
GST (18%): ₹ 40,935.326
Total Price: ₹ 2,68,353.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
1-[2-(3-Methylphenyl)cyclopropyl]ethan-1-amine
SMILES
CC1=CC(=CC=C1)C2CC2C(C)N
Tpsa
26.02
Logp
2.44572
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212823-48-7 | 1-[2-(3-methylphenyl)cyclopropyl]ethan-1-amine | A2B Chem | -- |
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 1-[2-(3-Methylphenyl)cyclopropyl]ethan-1-amine
SMILES: CC1=CC(=CC=C1)C2CC2C(C)N
Tpsa: 26.02
Logp: 2.44572
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
1-[2-(3-Methylphenyl)cyclopropyl]ethan-1-amine
SMILES:
CC1=CC(=CC=C1)C2CC2C(C)N
Tpsa:
26.02
Logp:
2.44572
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: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: (R)-1-(5-fluoropyridin-3-yl)ethanamine
SMILES: C[C@H](C1=CC(=CN=C1)F)N
Tpsa: 38.91
Logp: 1.2404
H Acceptors: 2
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:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
(R)-1-(5-fluoropyridin-3-yl)ethanamine
SMILES:
C[C@H](C1=CC(=CN=C1)F)N
Tpsa:
38.91
Logp:
1.2404
H Acceptors:
2
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: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: None
SMILES: COC1=C(C(=O)O)SC2=C1CCC2
Tpsa: 46.53
Logp: 1.9436
H Acceptors: 3
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
COC1=C(C(=O)O)SC2=C1CCC2
Tpsa:
46.53
Logp:
1.9436
H Acceptors:
3
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: C₆H₄Br₂O₃S
Molecular Weight: 315.97
Synonyms: 4,5-Dibromo-3-methoxy-2-thiophenecarboxylic acid
SMILES: COC1=C(C(=O)O)SC(=C1Br)Br
Tpsa: 46.53
Logp: 2.9799
H Acceptors: 3
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:
C₆H₄Br₂O₃S
Molecular Weight:
315.97
Synonyms:
4,5-Dibromo-3-methoxy-2-thiophenecarboxylic acid
SMILES:
COC1=C(C(=O)O)SC(=C1Br)Br
Tpsa:
46.53
Logp:
2.9799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2