CS-0455935
2-(3-Oxothiomorpholin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 803631-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455935-5g | In Stock | ₹ 75,207.24 |
| 10g | CS-0455935-10g | In Stock | ₹ 1,11,399.12 |
CS-0455935 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₃S
Molecular Weight
175.21
Synonyms
(3-Oxo-thiomorpholin-2-yl)-acetic acid
SMILES
O=C(O)CC1SCCNC1=O
Tpsa
66.4
Logp
-0.3073
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 803631-38-1 | 2-(3-oxothiomorpholin-2-yl)acetic acid | A2B Chem | -- |
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
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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: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: (3-Oxo-thiomorpholin-2-yl)-acetic acid
SMILES: O=C(O)CC1SCCNC1=O
Tpsa: 66.4
Logp: -0.3073
H Acceptors: 3
H Donors: 2
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:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
(3-Oxo-thiomorpholin-2-yl)-acetic acid
SMILES:
O=C(O)CC1SCCNC1=O
Tpsa:
66.4
Logp:
-0.3073
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 3-(2-Brom-4-methyl-phenyl)-propionsaeure
SMILES: CC1=CC(=C(C=C1)CCC(=O)O)Br
Tpsa: 37.3
Logp: 2.77472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
3-(2-Brom-4-methyl-phenyl)-propionsaeure
SMILES:
CC1=CC(=C(C=C1)CCC(=O)O)Br
Tpsa:
37.3
Logp:
2.77472
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CC1=CC(=CC=C1OC)C(C)C(=O)O
Tpsa: 46.53
Logp: 2.19172
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OC)C(C)C(=O)O
Tpsa:
46.53
Logp:
2.19172
H Acceptors:
2
H Donors:
1
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: C₈H₆F₃N₃O₃
Molecular Weight: 249.15
Synonyms: Benzoic acid, 2-nitro-4-(trifluoromethyl)-, hydrazide
SMILES: FC(F)(F)C1=CC([N+]([O-])=O)=C(C(NN)=O)C=C1
Tpsa: 98.26
Logp: 1.2171
H Acceptors: 4
H Donors: 2
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:
C₈H₆F₃N₃O₃
Molecular Weight:
249.15
Synonyms:
Benzoic acid, 2-nitro-4-(trifluoromethyl)-, hydrazide
SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=C(C(NN)=O)C=C1
Tpsa:
98.26
Logp:
1.2171
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2