CS-0236463
3-(1,1-dioxido-1,2-thiaZinan-2-yl)-4-methoxyaniline
Manufacturer: ChemScene
CAS Number: 927995-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236463-50mg | In Stock | ₹ 16,198.00 |
| 100mg | CS-0236463-100mg | In Stock | ₹ 24,030.00 |
| 250mg | CS-0236463-250mg | In Stock | ₹ 34,354.00 |
| 500mg | CS-0236463-500mg | In Stock | ₹ 54,112.00 |
| 1g | CS-0236463-1g | In Stock | ₹ 69,420.00 |
| 5g | CS-0236463-5g | In Stock | ₹ 1,87,968.00 |
| 10g | CS-0236463-10g | In Stock | ₹ 3,00,286.00 |
CS-0236463 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃S
Molecular Weight
256.32
Synonyms
3-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-4-methoxy-phenylamine
SMILES
COC1=C(C=C(C=C1)N)N2CCCCS2(=O)=O
Tpsa
72.63
Logp
1.2074
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927995-87-7 | 3-(1,1-dioxido-1,2-thiaZinan-2-yl)-4-methoxyaniline | A2B Chem | ₹ 24,297.00 - ₹ 87,754.00 |
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-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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: 3-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-4-methoxy-phenylamine
SMILES: COC1=C(C=C(C=C1)N)N2CCCCS2(=O)=O
Tpsa: 72.63
Logp: 1.2074
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
3-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-4-methoxy-phenylamine
SMILES:
COC1=C(C=C(C=C1)N)N2CCCCS2(=O)=O
Tpsa:
72.63
Logp:
1.2074
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: C₁₁H₁₅N₅
Molecular Weight: 217.27
Synonyms: 2-(3,5-dimethylpyrazol-1-yl)-N,6-dimethylpyrimidin-4-amine
SMILES: CC1=CC(=NC)NC(=N1)N2C(=CC(=N2)C)C
Tpsa: 58.86
Logp: 1.05116
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅
Molecular Weight:
217.27
Synonyms:
2-(3,5-dimethylpyrazol-1-yl)-N,6-dimethylpyrimidin-4-amine
SMILES:
CC1=CC(=NC)NC(=N1)N2C(=CC(=N2)C)C
Tpsa:
58.86
Logp:
1.05116
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IN₂S
Molecular Weight: 294.16
Synonyms: None
SMILES: IC1=NN=C(CC2CCCC2)S1
Tpsa: 25.78
Logp: 2.8754
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁IN₂S
Molecular Weight:
294.16
Synonyms:
None
SMILES:
IC1=NN=C(CC2CCCC2)S1
Tpsa:
25.78
Logp:
2.8754
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀Cl₂O₃
Molecular Weight: 249.09
Synonyms: None
SMILES: CC(OC1=CC=C(Cl)C(Cl)=C1)C(OC)=O
Tpsa: 35.53
Logp: 2.9337
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₃
Molecular Weight:
249.09
Synonyms:
None
SMILES:
CC(OC1=CC=C(Cl)C(Cl)=C1)C(OC)=O
Tpsa:
35.53
Logp:
2.9337
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3