CS-0551472
4-(Azetidin-1-ylsulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 482308-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551472-5g | In Stock | ₹ 2,25,081.00 |
CS-0551472 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,081.00
GST (18%): ₹ 40,514.58
Total Price: ₹ 2,65,595.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
4-(1-Azetidinylsulfonyl)aniline
SMILES
NC1=CC=C(S(=O)(N2CCC2)=O)C=C1
Tpsa
63.4
Logp
0.6632
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: 4-(1-Azetidinylsulfonyl)aniline
SMILES: NC1=CC=C(S(=O)(N2CCC2)=O)C=C1
Tpsa: 63.4
Logp: 0.6632
H Acceptors: 3
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
4-(1-Azetidinylsulfonyl)aniline
SMILES:
NC1=CC=C(S(=O)(N2CCC2)=O)C=C1
Tpsa:
63.4
Logp:
0.6632
H Acceptors:
3
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: C₁₂H₁₄BrNO₂S
Molecular Weight: 316.21
Synonyms: 2-[(4-BROMOPHENYL)SULFANYL]-1-MORPHOLINO-1-ETHANONE
SMILES: C1COCCN1C(=O)CSC2=CC=C(C=C2)Br
Tpsa: 29.54
Logp: 2.4
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:
C₁₂H₁₄BrNO₂S
Molecular Weight:
316.21
Synonyms:
2-[(4-BROMOPHENYL)SULFANYL]-1-MORPHOLINO-1-ETHANONE
SMILES:
C1COCCN1C(=O)CSC2=CC=C(C=C2)Br
Tpsa:
29.54
Logp:
2.4
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: C₁₄H₁₀ClFO₃
Molecular Weight: 280.68
Synonyms: 3-(2-CHLORO-6-FLUOROBENZYL)-2,4-DIHYDROXYBENZENECARBALDEHYDE
SMILES: C1=CC(=C(C(=C1)Cl)CC2=C(C=CC(=C2O)C=O)O)F
Tpsa: 57.53
Logp: 3.2936
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:
C₁₄H₁₀ClFO₃
Molecular Weight:
280.68
Synonyms:
3-(2-CHLORO-6-FLUOROBENZYL)-2,4-DIHYDROXYBENZENECARBALDEHYDE
SMILES:
C1=CC(=C(C(=C1)Cl)CC2=C(C=CC(=C2O)C=O)O)F
Tpsa:
57.53
Logp:
3.2936
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: C₁₁H₁₀N₂O₃S₂
Molecular Weight: 282.34
Synonyms: METHYL 2-[(4-METHYL-1,2,3-THIADIAZOL-5-YL)SULFINYL]BENZENECARBOXYLATE
SMILES: O=C(C1=CC=CC=C1S(C2=C(C)N=NS2)=O)OC
Tpsa: 69.15
Logp: 1.79982
H Acceptors: 6
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:
C₁₁H₁₀N₂O₃S₂
Molecular Weight:
282.34
Synonyms:
METHYL 2-[(4-METHYL-1,2,3-THIADIAZOL-5-YL)SULFINYL]BENZENECARBOXYLATE
SMILES:
O=C(C1=CC=CC=C1S(C2=C(C)N=NS2)=O)OC
Tpsa:
69.15
Logp:
1.79982
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3