CS-0587000
2-(M-tolylsulfonyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1017226-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587000-1g | In Stock | ₹ 75,720.60 |
CS-0587000 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂S
Molecular Weight
199.27
Synonyms
OTAVA-BB 1047218
SMILES
CC1=CC(=CC=C1)S(=O)(=O)CCN
Tpsa
60.16
Logp
0.72742
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017226-77-5 | ETHANAMINE,2-[(3-METHYLPHENYL)SULFONYL]- | A2B Chem | ₹ 51,079.32 - ₹ 90,436.92 |
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: OTAVA-BB 1047218
SMILES: CC1=CC(=CC=C1)S(=O)(=O)CCN
Tpsa: 60.16
Logp: 0.72742
H Acceptors: 3
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
OTAVA-BB 1047218
SMILES:
CC1=CC(=CC=C1)S(=O)(=O)CCN
Tpsa:
60.16
Logp:
0.72742
H Acceptors:
3
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: C₁₀H₁₁ClO₅S
Molecular Weight: 278.71
Synonyms: 3-(3-chloro-4-methoxybenzenesulfonyl)propanoic acid
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)CCC(=O)O)Cl
Tpsa: 80.67
Logp: 1.597
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₅S
Molecular Weight:
278.71
Synonyms:
3-(3-chloro-4-methoxybenzenesulfonyl)propanoic acid
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)CCC(=O)O)Cl
Tpsa:
80.67
Logp:
1.597
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃S
Molecular Weight: 262.32
Synonyms: None
SMILES: O=C(O)C(C1=CC=C(OC)C=C1)CC2=CC=CS2
Tpsa: 46.53
Logp: 3.1676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃S
Molecular Weight:
262.32
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=C(OC)C=C1)CC2=CC=CS2
Tpsa:
46.53
Logp:
3.1676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClFNO₃
Molecular Weight: 285.70
Synonyms: None
SMILES: C1CC(CN(C1)C(=O)C2=C(C=CC=C2Cl)F)C(=O)O
Tpsa: 57.61
Logp: 2.4159
H Acceptors: 2
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:
C₁₃H₁₃ClFNO₃
Molecular Weight:
285.70
Synonyms:
None
SMILES:
C1CC(CN(C1)C(=O)C2=C(C=CC=C2Cl)F)C(=O)O
Tpsa:
57.61
Logp:
2.4159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2