CS-0316983
1-(4-(Methylsulfonyl)phenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 889937-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316983-5g | In Stock | ₹ 12,406.20 |
CS-0316983 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
1-[4-(Methylsulfonyl)phenyl]-1-propanamine
SMILES
CCC(C1=CC=C(C=C1)S(=O)(=O)C)N
Tpsa
60.16
Logp
1.4999
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889937-01-3 | 1-[4-(Methylsulfonyl)phenyl]-1-propanamine | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: 1-[4-(Methylsulfonyl)phenyl]-1-propanamine
SMILES: CCC(C1=CC=C(C=C1)S(=O)(=O)C)N
Tpsa: 60.16
Logp: 1.4999
H Acceptors: 3
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
1-[4-(Methylsulfonyl)phenyl]-1-propanamine
SMILES:
CCC(C1=CC=C(C=C1)S(=O)(=O)C)N
Tpsa:
60.16
Logp:
1.4999
H Acceptors:
3
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: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: (2-Bromo-6-trifluoromethyl-pyridin-3-yl)-methanol
SMILES: C1=CC(=NC(=C1CO)Br)C(F)(F)F
Tpsa: 33.12
Logp: 2.3552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
(2-Bromo-6-trifluoromethyl-pyridin-3-yl)-methanol
SMILES:
C1=CC(=NC(=C1CO)Br)C(F)(F)F
Tpsa:
33.12
Logp:
2.3552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: Phenyl-(4-hydroxyimino-cyclohexadien-(2.5)-yliden)-essigsaeure-nitril
SMILES: N#CC(C1=CC=CC=C1)=C2C=CC(C=C2)=NO
Tpsa: 56.38
Logp: 2.91998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
Phenyl-(4-hydroxyimino-cyclohexadien-(2.5)-yliden)-essigsaeure-nitril
SMILES:
N#CC(C1=CC=CC=C1)=C2C=CC(C=C2)=NO
Tpsa:
56.38
Logp:
2.91998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClO₃
Molecular Weight: 252.69
Synonyms: 1-(3-Chlorophenyl)-4-oxocyclohexanecarboxylic Acid
SMILES: C1=CC(=CC(=C1)Cl)C2(CCC(=O)CC2)C(=O)O
Tpsa: 54.37
Logp: 2.8055
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClO₃
Molecular Weight:
252.69
Synonyms:
1-(3-Chlorophenyl)-4-oxocyclohexanecarboxylic Acid
SMILES:
C1=CC(=CC(=C1)Cl)C2(CCC(=O)CC2)C(=O)O
Tpsa:
54.37
Logp:
2.8055
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2