CS-0074711
6,6-Dimethyl-5-oxothiomorpholine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 14226-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074711-1g | In Stock | ₹ 18,908.76 |
| 5g | CS-0074711-5g | In Stock | ₹ 74,266.08 |
CS-0074711 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
97%
MDL No
MFCD02186412
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃S
Molecular Weight
189.23
Synonyms
(3S)-6,6-DIMETHYL-5-OXOTHIOMORPHOLINE-3-CARBOXYLIC ACID
SMILES
O=C(C(SC1)(C)C)NC1C(O)=O
Tpsa
66.4
Logp
0.0812
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14226-94-9 | 6,6-Dimethyl-5-oxothiomorpholine-3-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 66,052.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD02186412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃S
Molecular Weight: 189.23
Synonyms: (3S)-6,6-DIMETHYL-5-OXOTHIOMORPHOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C(SC1)(C)C)NC1C(O)=O
Tpsa: 66.4
Logp: 0.0812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02186412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃S
Molecular Weight:
189.23
Synonyms:
(3S)-6,6-DIMETHYL-5-OXOTHIOMORPHOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C(SC1)(C)C)NC1C(O)=O
Tpsa:
66.4
Logp:
0.0812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15976241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O
Molecular Weight: 154.14
Synonyms: C(Z)]-2-Fluoro-N'-hydroxybenzenecarboximidamide
SMILES: N/C(C(C=CC=C1)=C1F)=N\O
Tpsa: 58.61
Logp: 0.9202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15976241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O
Molecular Weight:
154.14
Synonyms:
C(Z)]-2-Fluoro-N'-hydroxybenzenecarboximidamide
SMILES:
N/C(C(C=CC=C1)=C1F)=N\O
Tpsa:
58.61
Logp:
0.9202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22391977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃S
Molecular Weight: 164.22
Synonyms: 2-(hydroxymethyl)tetrahydro-2H-thiopyran 1,1-dioxide
SMILES: O=S(C1CO)(CCCC1)=O
Tpsa: 54.37
Logp: -0.054
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22391977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃S
Molecular Weight:
164.22
Synonyms:
2-(hydroxymethyl)tetrahydro-2H-thiopyran 1,1-dioxide
SMILES:
O=S(C1CO)(CCCC1)=O
Tpsa:
54.37
Logp:
-0.054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22587938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClF₃N₃
Molecular Weight: 281.71
Synonyms: 2-(4-Trifluoromethyl-5,6,7,8-tetrahydro-quinazolin-2-yl)-ethylamine hydrochloride
SMILES: FC(C1=NC(CCN)=NC2=C1CCCC2)(F)F.Cl
Tpsa: 51.8
Logp: 2.2972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22587938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClF₃N₃
Molecular Weight:
281.71
Synonyms:
2-(4-Trifluoromethyl-5,6,7,8-tetrahydro-quinazolin-2-yl)-ethylamine hydrochloride
SMILES:
FC(C1=NC(CCN)=NC2=C1CCCC2)(F)F.Cl
Tpsa:
51.8
Logp:
2.2972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2