CS-0034358
2-(1,1-dioxidothiomorpholino)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 100610-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0034358-250mg | In Stock | ₹ 78,287.40 |
CS-0034358 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄S
Molecular Weight
283.34
Synonyms
2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)-3-PHENYLPROPANOIC ACID
SMILES
OC(C(N1CCS(CC1)(=O)=O)CC2=CC=CC=C2)=O
Tpsa
74.68
Logp
0.4127
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100610-68-2 | 2-(1,1-Dioxidothiomorpholino)-3-phenylpropanoic acid | A2B Chem | ₹ 15,914.16 - ₹ 94,543.80 |
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: 2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)-3-PHENYLPROPANOIC ACID
SMILES: OC(C(N1CCS(CC1)(=O)=O)CC2=CC=CC=C2)=O
Tpsa: 74.68
Logp: 0.4127
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)-3-PHENYLPROPANOIC ACID
SMILES:
OC(C(N1CCS(CC1)(=O)=O)CC2=CC=CC=C2)=O
Tpsa:
74.68
Logp:
0.4127
H Acceptors:
4
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: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 4-Bromo-1-propyl-1H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=NN(CCC)C=C1Br)O
Tpsa: 55.12
Logp: 1.7538
H Acceptors: 3
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:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
4-Bromo-1-propyl-1H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NN(CCC)C=C1Br)O
Tpsa:
55.12
Logp:
1.7538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD03094322
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO
Molecular Weight: 218.02
Synonyms: None
SMILES: O=C(N)C1=CC(F)=CC=C1Br
Tpsa: 43.09
Logp: 1.6871
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD03094322
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO
Molecular Weight:
218.02
Synonyms:
None
SMILES:
O=C(N)C1=CC(F)=CC=C1Br
Tpsa:
43.09
Logp:
1.6871
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00665896
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetic acid
SMILES: O=C(O)CN1C(CSC2=CC=CC=C12)=O
Tpsa: 57.61
Logp: 1.2099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00665896
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
(3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetic acid
SMILES:
O=C(O)CN1C(CSC2=CC=CC=C12)=O
Tpsa:
57.61
Logp:
1.2099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2