CS-0321499
4-Hydroxy-2-methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1030431-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321499-5g | In Stock | ₹ 1,71,291.12 |
CS-0321499 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,291.12
GST (18%): ₹ 30,832.402
Total Price: ₹ 2,02,123.522
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₃S₂
Molecular Weight
219.28
Synonyms
2-methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazin-4-ol 1,1-dioxide
SMILES
CN1CC(C2=C(C=CS2)S1(=O)=O)O
Tpsa
57.61
Logp
0.4156
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030431-29-8 | 2-Methyl-3,4-dihydro-2h-thieno[2,3-e][1,2]thiazin-4-ol 1,1-dioxide | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S₂
Molecular Weight: 219.28
Synonyms: 2-methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazin-4-ol 1,1-dioxide
SMILES: CN1CC(C2=C(C=CS2)S1(=O)=O)O
Tpsa: 57.61
Logp: 0.4156
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S₂
Molecular Weight:
219.28
Synonyms:
2-methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazin-4-ol 1,1-dioxide
SMILES:
CN1CC(C2=C(C=CS2)S1(=O)=O)O
Tpsa:
57.61
Logp:
0.4156
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂
Molecular Weight: 232.28
Synonyms: 1-benzyl-1H-indole-6-carbonitrile(SALTDATA
SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C#N
Tpsa: 28.72
Logp: 3.56128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂
Molecular Weight:
232.28
Synonyms:
1-benzyl-1H-indole-6-carbonitrile(SALTDATA
SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C#N
Tpsa:
28.72
Logp:
3.56128
H Acceptors:
2
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: C₅H₃F₃N₆
Molecular Weight: 204.11
Synonyms: 2-(trifluoromethyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine(SALTDATA
SMILES: NC1=NC=NC2=NC(C(F)(F)F)=NN21
Tpsa: 81.99
Logp: 0.1203
H Acceptors: 6
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:
C₅H₃F₃N₆
Molecular Weight:
204.11
Synonyms:
2-(trifluoromethyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine(SALTDATA
SMILES:
NC1=NC=NC2=NC(C(F)(F)F)=NN21
Tpsa:
81.99
Logp:
0.1203
H Acceptors:
6
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: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: Albb-003551
SMILES: ClC1=CC=CC(CNC(CCCl)=O)=C1
Tpsa: 29.1
Logp: 2.5851
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
Albb-003551
SMILES:
ClC1=CC=CC(CNC(CCCl)=O)=C1
Tpsa:
29.1
Logp:
2.5851
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4