CS-0100686
3,4-Dihydro-2H-benzo[b][1,4]thiazine-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 615568-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100686-1g | In Stock | ₹ 75,116.00 |
CS-0100686 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NOS
Molecular Weight
179.24
Synonyms
None
SMILES
O=CC1=CC=C(SCCN2)C2=C1
Tpsa
29.1
Logp
2.0167
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: None
SMILES: O=CC1=CC=C(SCCN2)C2=C1
Tpsa: 29.1
Logp: 2.0167
H Acceptors: 3
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
None
SMILES:
O=CC1=CC=C(SCCN2)C2=C1
Tpsa:
29.1
Logp:
2.0167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₃S
Molecular Weight: 291.25
Synonyms: [3-Oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-YL]acetic acid
SMILES: O=C(O)CC1SC2=CC=C(C(F)(F)F)C=C2NC1=O
Tpsa: 66.4
Logp: 2.5929
H Acceptors: 3
H Donors: 2
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:
C₁₁H₈F₃NO₃S
Molecular Weight:
291.25
Synonyms:
[3-Oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-YL]acetic acid
SMILES:
O=C(O)CC1SC2=CC=C(C(F)(F)F)C=C2NC1=O
Tpsa:
66.4
Logp:
2.5929
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD23379850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: 2-Methyl-7-nitro-2H-1,4-benzothiazin-3(4H)-one
SMILES: O=C1C(C)SC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa: 72.24
Logp: 2.0275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23379850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
2-Methyl-7-nitro-2H-1,4-benzothiazin-3(4H)-one
SMILES:
O=C1C(C)SC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa:
72.24
Logp:
2.0275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₈
Molecular Weight: 350.40
Synonyms: PROTAC Linker 26
SMILES: OC(COCCCCCOCCOCCCCCOCC(O)=O)=O
Tpsa: 111.52
Logp: 1.5626
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 19
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₈
Molecular Weight:
350.40
Synonyms:
PROTAC Linker 26
SMILES:
OC(COCCCCCOCCOCCCCCOCC(O)=O)=O
Tpsa:
111.52
Logp:
1.5626
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
19