CS-0339270
2,2-Dimethyl-3-(thiomorpholine-4-carbonyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1142215-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0339270-10g | In Stock | ₹ 1,03,596.00 |
CS-0339270 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,596.00
GST (18%): ₹ 18,647.28
Total Price: ₹ 1,22,243.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃S
Molecular Weight
243.32
Synonyms
2,2-Dimethyl-3-(thiomorpholin-4-ylcarbonyl)-cyclopropanecarboxylic acid
SMILES
CC1(C)C(C1C(=O)O)C(=O)N2CCSCC2
Tpsa
57.61
Logp
0.9186
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142215-03-9 | 2,2-Dimethyl-3-(thiomorpholine-4-carbonyl)cyclopropanecarboxylic 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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃S
Molecular Weight: 243.32
Synonyms: 2,2-Dimethyl-3-(thiomorpholin-4-ylcarbonyl)-cyclopropanecarboxylic acid
SMILES: CC1(C)C(C1C(=O)O)C(=O)N2CCSCC2
Tpsa: 57.61
Logp: 0.9186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃S
Molecular Weight:
243.32
Synonyms:
2,2-Dimethyl-3-(thiomorpholin-4-ylcarbonyl)-cyclopropanecarboxylic acid
SMILES:
CC1(C)C(C1C(=O)O)C(=O)N2CCSCC2
Tpsa:
57.61
Logp:
0.9186
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: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: None
SMILES: CN1C(=C(CCBr)C=NC1=O)O
Tpsa: 55.12
Logp: 0.4233
H Acceptors: 4
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:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
CN1C(=C(CCBr)C=NC1=O)O
Tpsa:
55.12
Logp:
0.4233
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12027815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H9ClN2O2
Molecular Weight: 260.68
Synonyms: (4E)-3-(Chloromethyl)-4-(1H-indol-3-ylmethylene)-isoxazol-5(4H)-one
SMILES: C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=NOC3=O)CCl
Tpsa: 54.45
Logp: 2.7029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12027815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H9ClN2O2
Molecular Weight:
260.68
Synonyms:
(4E)-3-(Chloromethyl)-4-(1H-indol-3-ylmethylene)-isoxazol-5(4H)-one
SMILES:
C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=NOC3=O)CCl
Tpsa:
54.45
Logp:
2.7029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: CCCOC1=NC=CC(Br)=C1
Tpsa: 22.12
Logp: 2.6329
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
CCCOC1=NC=CC(Br)=C1
Tpsa:
22.12
Logp:
2.6329
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3