CS-0251941
5,6-Dimethyl-1h,2h,4h-thieno[2,3-d][1,3]oxazine-2,4-dione
Manufacturer: ChemScene
CAS Number: 173374-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251941-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0251941-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0251941-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0251941-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0251941-1g | In Stock | ₹ 1,05,837.72 |
CS-0251941 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₃S
Molecular Weight
197.21
Synonyms
None
SMILES
O=C(NC1=C2C(C)=C(C)S1)OC2=O
Tpsa
63.07
Logp
1.15964
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173374-31-7 | 5,6-dimethyl-1H,2H,4H-thieno[2,3-d][1,3]oxazine-2,4-dione | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(NC1=C2C(C)=C(C)S1)OC2=O
Tpsa: 63.07
Logp: 1.15964
H Acceptors: 4
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:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(NC1=C2C(C)=C(C)S1)OC2=O
Tpsa:
63.07
Logp:
1.15964
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: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: N-(2-chlorobenzyl)-2-propyn-1-amine hydrochloride
SMILES: C#CCNCC1=CC=CC=C1Cl.Cl
Tpsa: 12.03
Logp: 2.4846
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
N-(2-chlorobenzyl)-2-propyn-1-amine hydrochloride
SMILES:
C#CCNCC1=CC=CC=C1Cl.Cl
Tpsa:
12.03
Logp:
2.4846
H Acceptors:
1
H Donors:
1
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: C₁₄H₂₉Cl₂N₃O
Molecular Weight: 326.31
Synonyms: None
SMILES: O=C(N1CCC(N(C)C)CC1)CC2CCNCC2.[H]Cl.[H]Cl
Tpsa: 35.58
Logp: 1.7723
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₉Cl₂N₃O
Molecular Weight:
326.31
Synonyms:
None
SMILES:
O=C(N1CCC(N(C)C)CC1)CC2CCNCC2.[H]Cl.[H]Cl
Tpsa:
35.58
Logp:
1.7723
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂BrN₃
Molecular Weight: 290.16
Synonyms: None
SMILES: CC1=NNC(C2=CC=C3C=CC=CC3=C2)=N1.[H]Br
Tpsa: 41.57
Logp: 3.51122
H Acceptors: 2
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:
C₁₃H₁₂BrN₃
Molecular Weight:
290.16
Synonyms:
None
SMILES:
CC1=NNC(C2=CC=C3C=CC=CC3=C2)=N1.[H]Br
Tpsa:
41.57
Logp:
3.51122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1