CS-0134129
4-Imino-1,4λ6-oxathiane 4-oxide
Manufacturer: ChemScene
CAS Number: 708257-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134129-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0134129-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0134129-1g | In Stock | ₹ 30,705.00 |
| 5g | CS-0134129-5g | In Stock | ₹ 1,18,281.00 |
CS-0134129 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₂S
Molecular Weight
135.18
Synonyms
1,4-Oxathiane sulfoximine
SMILES
O=S1(CCOCC1)=N
Tpsa
50.15
Logp
0.06337
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Imino-14-oxathiane 4-oxide / 100mg / 761013368 / A557328 / / 708257-15-2 / MFCD09878506 / 135.180 / C4H9NO2S | eMolecules | ₹ 6,812.06 | |
 | 708257-15-2 | 1,4-Oxathiane sulfoximine | A2B Chem | ₹ 5,073.00 - ₹ 1,18,281.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: 1,4-Oxathiane sulfoximine
SMILES: O=S1(CCOCC1)=N
Tpsa: 50.15
Logp: 0.06337
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
1,4-Oxathiane sulfoximine
SMILES:
O=S1(CCOCC1)=N
Tpsa:
50.15
Logp:
0.06337
H Acceptors:
3
H Donors:
1
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: C₄H₁₁NO₂S
Molecular Weight: 137.20
Synonyms: None
SMILES: O=S(CCCO)(C)=N
Tpsa: 61.15
Logp: 0.04537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO₂S
Molecular Weight:
137.20
Synonyms:
None
SMILES:
O=S(CCCO)(C)=N
Tpsa:
61.15
Logp:
0.04537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07777125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O₂
Molecular Weight: 271.03
Synonyms: 3-Bromo-4-(trifluoromethoxy)benzyl alcohol
SMILES: OCC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa: 29.46
Logp: 2.84
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07777125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O₂
Molecular Weight:
271.03
Synonyms:
3-Bromo-4-(trifluoromethoxy)benzyl alcohol
SMILES:
OCC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa:
29.46
Logp:
2.84
H Acceptors:
2
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 2-Chloro-5-quinolinecarboxylic acid methyl ester
SMILES: O=C(C1=C2C=CC(Cl)=NC2=CC=C1)OC
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
2-Chloro-5-quinolinecarboxylic acid methyl ester
SMILES:
O=C(C1=C2C=CC(Cl)=NC2=CC=C1)OC
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1