CS-0652035
3,4-Dihydro-2H,6H-pyrimido[1,2-c][1,3]benzothiazin-6-one
Manufacturer: ChemScene
CAS Number: 788107-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0652035-1g | In Stock | ₹ 1,28,340.00 |
CS-0652035 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,340.00
GST (18%): ₹ 23,101.20
Total Price: ₹ 1,51,441.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂OS
Molecular Weight
218.27
Synonyms
None
SMILES
O=C1SC2=CC=CC=C2C3=NCCCN13
Tpsa
32.67
Logp
2.3646
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-dihydro-2H,6H-pyrimido[1,2-c][1,3]benzothiazin-6-one | Aaron Chemicals LLC | ₹ 1,41,002.88 |
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: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: None
SMILES: O=C1SC2=CC=CC=C2C3=NCCCN13
Tpsa: 32.67
Logp: 2.3646
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
None
SMILES:
O=C1SC2=CC=CC=C2C3=NCCCN13
Tpsa:
32.67
Logp:
2.3646
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂
Molecular Weight: 108.18
Synonyms: None
SMILES: CC(C)C1=CC=CC1
Tpsa: 0
Logp: 2.5287
H Acceptors: 0
H Donors: 0
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:
C₈H₁₂
Molecular Weight:
108.18
Synonyms:
None
SMILES:
CC(C)C1=CC=CC1
Tpsa:
0
Logp:
2.5287
H Acceptors:
0
H Donors:
0
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: C₆H₂Cl₂N₂O₅
Molecular Weight: 253.00
Synonyms: None
SMILES: OC(C([N+]([O-])=O)=CC([N+]([O-])=O)=C1Cl)=C1Cl
Tpsa: 106.51
Logp: 2.5154
H Acceptors: 5
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:
C₆H₂Cl₂N₂O₅
Molecular Weight:
253.00
Synonyms:
None
SMILES:
OC(C([N+]([O-])=O)=CC([N+]([O-])=O)=C1Cl)=C1Cl
Tpsa:
106.51
Logp:
2.5154
H Acceptors:
5
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: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: None
SMILES: NC(C(C)=C1C)=CC=C1OC.Cl
Tpsa: 35.25
Logp: 2.31604
H Acceptors: 2
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:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
None
SMILES:
NC(C(C)=C1C)=CC=C1OC.Cl
Tpsa:
35.25
Logp:
2.31604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1