CS-0272368
2-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1342093-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272368-1g | In Stock | ₹ 1,17,391.00 |
| 2.5g | CS-0272368-2.5g | In Stock | ₹ 2,29,620.00 |
| 5g | CS-0272368-5g | In Stock | ₹ 3,39,624.00 |
| 10g | CS-0272368-10g | In Stock | ₹ 5,03,384.00 |
CS-0272368 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,391.00
GST (18%): ₹ 21,130.38
Total Price: ₹ 1,38,521.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄S
Molecular Weight
206.26
Synonyms
None
SMILES
CC(C)(C(CC1)CS1(=O)=O)C(O)=O
Tpsa
71.44
Logp
0.5319
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₄O₄S
Molecular Weight: 206.26
Synonyms: None
SMILES: CC(C)(C(CC1)CS1(=O)=O)C(O)=O
Tpsa: 71.44
Logp: 0.5319
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:
C₈H₁₄O₄S
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CC(C)(C(CC1)CS1(=O)=O)C(O)=O
Tpsa:
71.44
Logp:
0.5319
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: C₁₁H₁₄INO
Molecular Weight: 303.14
Synonyms: 1,3-Benzodioxole-5-carboxamide,N-(2-iodophenyl)-N-methyl
SMILES: CC(C)(C(NC1=CC=CC=C1I)=O)C
Tpsa: 29.1
Logp: 3.2758
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄INO
Molecular Weight:
303.14
Synonyms:
1,3-Benzodioxole-5-carboxamide,N-(2-iodophenyl)-N-methyl
SMILES:
CC(C)(C(NC1=CC=CC=C1I)=O)C
Tpsa:
29.1
Logp:
3.2758
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: N-(6-Methoxy-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=CN=C(OC)C=C1)=O)C
Tpsa: 51.22
Logp: 2.0748
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
N-(6-Methoxy-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=CN=C(OC)C=C1)=O)C
Tpsa:
51.22
Logp:
2.0748
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: C₁₁H₂₅Cl₂N₃O
Molecular Weight: 286.24
Synonyms: 2,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide dihydrochloride
SMILES: CC(C)(C(NCCN1CCNCC1)=O)C.Cl.Cl
Tpsa: 44.37
Logp: 0.8975
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₅Cl₂N₃O
Molecular Weight:
286.24
Synonyms:
2,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide dihydrochloride
SMILES:
CC(C)(C(NCCN1CCNCC1)=O)C.Cl.Cl
Tpsa:
44.37
Logp:
0.8975
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3