CS-0109859
(R)-4-Ethyl-3,4-dihydro-2H-pyrido[2,3-b][1,4,5]oxathiazepine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1799974-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0109859-250mg | In Stock | ₹ 95,142.72 |
| 1g | CS-0109859-1g | In Stock | ₹ 1,89,943.20 |
CS-0109859 - 250mg
In Stock
Quantity
1
Base Price: ₹ 95,142.72
GST (18%): ₹ 17,125.69
Total Price: ₹ 1,12,268.41
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃S
Molecular Weight
228.27
Synonyms
None
SMILES
CC[C@@H](OC1=NC=CC=C12)CNS2(=O)=O
Tpsa
68.29
Logp
0.5309
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: CC[C@@H](OC1=NC=CC=C12)CNS2(=O)=O
Tpsa: 68.29
Logp: 0.5309
H Acceptors: 4
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
CC[C@@H](OC1=NC=CC=C12)CNS2(=O)=O
Tpsa:
68.29
Logp:
0.5309
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: C₁₀H₉F₃O₄
Molecular Weight: 250.17
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(O)C=C1OC(F)(F)F
Tpsa: 55.76
Logp: 2.4675
H Acceptors: 4
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:
C₁₀H₉F₃O₄
Molecular Weight:
250.17
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(O)C=C1OC(F)(F)F
Tpsa:
55.76
Logp:
2.4675
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD00056029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: pyrimidine, 2,4-diethoxy-
SMILES: CCOC1=NC(OCC)=NC=C1
Tpsa: 44.24
Logp: 1.274
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD00056029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
pyrimidine, 2,4-diethoxy-
SMILES:
CCOC1=NC(OCC)=NC=C1
Tpsa:
44.24
Logp:
1.274
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: 2-Phthalimidoacrylic acid
SMILES: O=C(C1=C2C=CC=C1)N(C(C(O)=O)=C)C2=O
Tpsa: 74.68
Logp: 0.8809
H Acceptors: 3
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:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
2-Phthalimidoacrylic acid
SMILES:
O=C(C1=C2C=CC=C1)N(C(C(O)=O)=C)C2=O
Tpsa:
74.68
Logp:
0.8809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2