CS-0328193
4-(4-Aminobenzyl)thiomorpholine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 263339-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328193-5g | In Stock | ₹ 70,330.32 |
CS-0328193 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
4-[(1,1-Dioxo-1,4-thiazinan-4-yl)methyl]aniline
SMILES
C1=C(C=CC(=C1)N)CN2CCS(=O)(=O)CC2
Tpsa
63.4
Logp
0.4992
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263339-24-8 | Benzenamine, 4-[(1,1-dioxido-4-thiomorpholinyl)methyl]- | A2B Chem | ₹ 94,886.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅰ
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 4-[(1,1-Dioxo-1,4-thiazinan-4-yl)methyl]aniline
SMILES: C1=C(C=CC(=C1)N)CN2CCS(=O)(=O)CC2
Tpsa: 63.4
Logp: 0.4992
H Acceptors: 4
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
4-[(1,1-Dioxo-1,4-thiazinan-4-yl)methyl]aniline
SMILES:
C1=C(C=CC(=C1)N)CN2CCS(=O)(=O)CC2
Tpsa:
63.4
Logp:
0.4992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₆
Molecular Weight: 188.13
Synonyms: 3-Butene-1,2,3-tricarboxylic acid
SMILES: C=C(C(CC(=O)O)C(=O)O)C(=O)O
Tpsa: 111.9
Logp: -0.1973
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₆
Molecular Weight:
188.13
Synonyms:
3-Butene-1,2,3-tricarboxylic acid
SMILES:
C=C(C(CC(=O)O)C(=O)O)C(=O)O
Tpsa:
111.9
Logp:
-0.1973
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2-Methyl-benzofuran-7-ylamine
SMILES: CC1=CC2=C(C(=CC=C2)N)O1
Tpsa: 39.16
Logp: 2.32342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2-Methyl-benzofuran-7-ylamine
SMILES:
CC1=CC2=C(C(=CC=C2)N)O1
Tpsa:
39.16
Logp:
2.32342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: N-(2,3-dichlorophenyl)propanamide
SMILES: CCC(NC1=CC=CC(Cl)=C1Cl)=O
Tpsa: 29.1
Logp: 3.3419
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:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
N-(2,3-dichlorophenyl)propanamide
SMILES:
CCC(NC1=CC=CC(Cl)=C1Cl)=O
Tpsa:
29.1
Logp:
3.3419
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2