CS-0540185
(3-(Aminomethyl)phenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1178363-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0540185-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0540185-250mg | In Stock | ₹ 11,659.00 |
CS-0540185 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
None
SMILES
C1=CC(=CC(=C1)CS(=O)(=O)N)CN
Tpsa
86.18
Logp
-0.0662
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178363-39-7 | [3-(aminomethyl)phenyl]methanesulfonamide | A2B Chem | ₹ 25,276.00 - ₹ 37,202.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: C1=CC(=CC(=C1)CS(=O)(=O)N)CN
Tpsa: 86.18
Logp: -0.0662
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)CS(=O)(=O)N)CN
Tpsa:
86.18
Logp:
-0.0662
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: C1COCCN1C(=O)C2=CC(=CN=C2)N
Tpsa: 68.45
Logp: 0.1362
H Acceptors: 4
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
C1COCCN1C(=O)C2=CC(=CN=C2)N
Tpsa:
68.45
Logp:
0.1362
H Acceptors:
4
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: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: 1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one
SMILES: CC(N1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)=O
Tpsa: 38.77
Logp: 1.8904
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one
SMILES:
CC(N1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)=O
Tpsa:
38.77
Logp:
1.8904
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: tert-butyl 6-phenylmethoxy-2-azaspiro[3.3]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC(C2)OCC3=CC=CC=C3
Tpsa: 38.77
Logp: 3.6027
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
tert-butyl 6-phenylmethoxy-2-azaspiro[3.3]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CC(C2)OCC3=CC=CC=C3
Tpsa:
38.77
Logp:
3.6027
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3