CS-0575381
4-(4-Amino-2,6-difluorophenyl)thiomorpholine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 383199-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575381-5g | In Stock | ₹ 1,86,948.60 |
CS-0575381 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,948.60
GST (18%): ₹ 33,650.748
Total Price: ₹ 2,20,599.348
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₂N₂O₂S
Molecular Weight
262.28
Synonyms
4-(1,1-dioxo-1,4-thiazinan-4-yl)-3,5-difluoroaniline
SMILES
C1CS(=O)(=O)CCN1C2=C(C=C(C=C2F)N)F
Tpsa
63.4
Logp
0.7818
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383199-91-5 | Benzenamine, 4-(1,1-dioxido-4-thiomorpholinyl)-3,5-difluoro- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₂F₂N₂O₂S
Molecular Weight: 262.28
Synonyms: 4-(1,1-dioxo-1,4-thiazinan-4-yl)-3,5-difluoroaniline
SMILES: C1CS(=O)(=O)CCN1C2=C(C=C(C=C2F)N)F
Tpsa: 63.4
Logp: 0.7818
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:
C₁₀H₁₂F₂N₂O₂S
Molecular Weight:
262.28
Synonyms:
4-(1,1-dioxo-1,4-thiazinan-4-yl)-3,5-difluoroaniline
SMILES:
C1CS(=O)(=O)CCN1C2=C(C=C(C=C2F)N)F
Tpsa:
63.4
Logp:
0.7818
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: C₁₇H₁₅BrFNO₃
Molecular Weight: 380.21
Synonyms: None
SMILES: COC(=O)CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2F
Tpsa: 55.4
Logp: 3.6224
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:
C₁₇H₁₅BrFNO₃
Molecular Weight:
380.21
Synonyms:
None
SMILES:
COC(=O)CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2F
Tpsa:
55.4
Logp:
3.6224
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: C₁₅H₁₈BrNO₅
Molecular Weight: 372.21
Synonyms: METHYL 3-(4-BROMOPHENYL)-3-[(3-ETHOXY-3-OXOPROPANOYL)AMINO]PROPANOATE
SMILES: CCOC(=O)CC(=O)NC(CC(=O)OC)C1=CC=C(C=C1)Br
Tpsa: 81.7
Logp: 2.1227
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₅
Molecular Weight:
372.21
Synonyms:
METHYL 3-(4-BROMOPHENYL)-3-[(3-ETHOXY-3-OXOPROPANOYL)AMINO]PROPANOATE
SMILES:
CCOC(=O)CC(=O)NC(CC(=O)OC)C1=CC=C(C=C1)Br
Tpsa:
81.7
Logp:
2.1227
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NOS
Molecular Weight: 267.35
Synonyms: 4-(2-phenylmethoxyphenyl)-1,3-thiazole
SMILES: C1(C2=CC=CC=C2OCC3=CC=CC=C3)=CSC=N1
Tpsa: 22.12
Logp: 4.3891
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃NOS
Molecular Weight:
267.35
Synonyms:
4-(2-phenylmethoxyphenyl)-1,3-thiazole
SMILES:
C1(C2=CC=CC=C2OCC3=CC=CC=C3)=CSC=N1
Tpsa:
22.12
Logp:
4.3891
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4