CS-0523464
3-(Aminomethyl)-N-ethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 808761-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523464-5g | In Stock | ₹ 83,304.00 |
CS-0523464 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,304.00
GST (18%): ₹ 14,994.72
Total Price: ₹ 98,298.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂S
Molecular Weight
214.28
Synonyms
None
SMILES
O=S(C1=CC=CC(CN)=C1)(NCC)=O
Tpsa
72.19
Logp
0.4435
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 808761-44-6 | 3-(aminomethyl)-N-ethylbenzene-1-sulfonamide | 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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: O=S(C1=CC=CC(CN)=C1)(NCC)=O
Tpsa: 72.19
Logp: 0.4435
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
O=S(C1=CC=CC(CN)=C1)(NCC)=O
Tpsa:
72.19
Logp:
0.4435
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₂ClN₃O₂
Molecular Weight: 301.73
Synonyms: None
SMILES: OC1=CC2=C(NC3=CC=C(Cl)C=C3)N=CN=C2C=C1OC
Tpsa: 67.27
Logp: 3.741
H Acceptors: 5
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:
C₁₅H₁₂ClN₃O₂
Molecular Weight:
301.73
Synonyms:
None
SMILES:
OC1=CC2=C(NC3=CC=C(Cl)C=C3)N=CN=C2C=C1OC
Tpsa:
67.27
Logp:
3.741
H Acceptors:
5
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: N[C@@H](CCCCC1=CC=CC=C1)C(=O)O
Tpsa: 63.32
Logp: 1.8113
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
N[C@@H](CCCCC1=CC=CC=C1)C(=O)O
Tpsa:
63.32
Logp:
1.8113
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07633879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Pyrrolidine,1-(3-hydroxybenzoyl)
SMILES: OC1=CC=CC(C(N2CCCC2)=O)=C1
Tpsa: 40.54
Logp: 1.6282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07633879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Pyrrolidine,1-(3-hydroxybenzoyl)
SMILES:
OC1=CC=CC(C(N2CCCC2)=O)=C1
Tpsa:
40.54
Logp:
1.6282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1