CS-0339671
2-(Thiomorpholine-4-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1042801-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0339671-100mg | In Stock | ₹ 1,30,906.80 |
CS-0339671 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃S
Molecular Weight
251.30
Synonyms
2-(4-THIOMORPHOLINYLCARBONYL)-BENZOIC ACID
SMILES
O=C(O)C1=CC=CC=C1C(N2CCSCC2)=O
Tpsa
57.61
Logp
1.5738
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042801-04-6 | 2-(Thiomorpholine-4-carbonyl)benzoic acid | A2B Chem | -- |
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+P364-P403+P233-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: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: 2-(4-THIOMORPHOLINYLCARBONYL)-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1C(N2CCSCC2)=O
Tpsa: 57.61
Logp: 1.5738
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
2-(4-THIOMORPHOLINYLCARBONYL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1C(N2CCSCC2)=O
Tpsa:
57.61
Logp:
1.5738
H Acceptors:
3
H Donors:
1
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: C₆H₈N₂O₃S
Molecular Weight: 188.20
Synonyms: {[(3-Methyl-1,2,4-oxadiazol-5-YL)methyl]thio}acetic acid
SMILES: CC1=NOC(=N1)CSCC(=O)O
Tpsa: 76.22
Logp: 0.69582
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃S
Molecular Weight:
188.20
Synonyms:
{[(3-Methyl-1,2,4-oxadiazol-5-YL)methyl]thio}acetic acid
SMILES:
CC1=NOC(=N1)CSCC(=O)O
Tpsa:
76.22
Logp:
0.69582
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 1-[4-(propan-2-yl)phenyl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES: CC(C)C1=CC=C(C=C1)N2C=C(C(=O)O)N=N2
Tpsa: 68.01
Logp: 2.0889
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
1-[4-(propan-2-yl)phenyl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES:
CC(C)C1=CC=C(C=C1)N2C=C(C(=O)O)N=N2
Tpsa:
68.01
Logp:
2.0889
H Acceptors:
4
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: C₁₆H₁₆ClNO
Molecular Weight: 273.76
Synonyms: 4-chloro-2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]phenol
SMILES: C1=CC=C2C(=C1)CCC2NCC3=CC(=CC=C3O)Cl
Tpsa: 32.26
Logp: 3.8227
H Acceptors: 2
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:
C₁₆H₁₆ClNO
Molecular Weight:
273.76
Synonyms:
4-chloro-2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]phenol
SMILES:
C1=CC=C2C(=C1)CCC2NCC3=CC(=CC=C3O)Cl
Tpsa:
32.26
Logp:
3.8227
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3