CS-0465128
3-((2,6-Dimethylmorpholino)sulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 312532-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465128-100mg | In Stock | ₹ 97,455.00 |
CS-0465128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
MFCD01197460
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₅S
Molecular Weight
299.34
Synonyms
3-[(2,6-dimethylmorpholin-4-yl)sulfonyl]benzoic acid
SMILES
CC1CN(CC(C)O1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa
83.91
Logp
1.1827
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312532-21-1 | 3-(2,6-Dimethyl-morpholine-4-sulfonyl)-benzoic acid | A2B Chem | ₹ 16,910.00 - ₹ 56,070.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01197460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: 3-[(2,6-dimethylmorpholin-4-yl)sulfonyl]benzoic acid
SMILES: CC1CN(CC(C)O1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa: 83.91
Logp: 1.1827
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01197460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
3-[(2,6-dimethylmorpholin-4-yl)sulfonyl]benzoic acid
SMILES:
CC1CN(CC(C)O1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa:
83.91
Logp:
1.1827
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: C₁₁H₆F₆O₂
Molecular Weight: 284.15
Synonyms: 2,5-Bis(trifluoromethyl)cinnamic acid
SMILES: C(=C\C(=O)O)/C1=CC(=CC=C1C(F)(F)F)C(F)(F)F
Tpsa: 37.3
Logp: 3.822
H Acceptors: 1
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:
C₁₁H₆F₆O₂
Molecular Weight:
284.15
Synonyms:
2,5-Bis(trifluoromethyl)cinnamic acid
SMILES:
C(=C\C(=O)O)/C1=CC(=CC=C1C(F)(F)F)C(F)(F)F
Tpsa:
37.3
Logp:
3.822
H Acceptors:
1
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: C₁₄H₁₆N₂O₂S₂
Molecular Weight: 308.42
Synonyms: Ethyl 4-amino-3-(2-phenylethyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N)N(CCC2=CC=CC=C2)C(=S)S1
Tpsa: 57.25
Logp: 3.28069
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S₂
Molecular Weight:
308.42
Synonyms:
Ethyl 4-amino-3-(2-phenylethyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(CCC2=CC=CC=C2)C(=S)S1
Tpsa:
57.25
Logp:
3.28069
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23702003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂O₆
Molecular Weight: 404.46
Synonyms: tert-butyl 4-(1-(benzyloxycarbonyl)-2-methoxy-2-oxoethylidene)piperidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC(CC1)=C(NC(OCC2=CC=CC=C2)=O)C(OC)=O)=O)C
Tpsa: 94.17
Logp: 3.3708
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23702003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O₆
Molecular Weight:
404.46
Synonyms:
tert-butyl 4-(1-(benzyloxycarbonyl)-2-methoxy-2-oxoethylidene)piperidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC(CC1)=C(NC(OCC2=CC=CC=C2)=O)C(OC)=O)=O)C
Tpsa:
94.17
Logp:
3.3708
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4