CS-0701807
(2S)-2-((1,1-Dioxidotetrahydrothiophen-3-yl)amino)-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 792893-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0701807-1g | In Stock | ₹ 4,449.12 |
CS-0701807 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄S
Molecular Weight
249.33
Synonyms
None
SMILES
CC(C)CC(NC1CCS(=O)(=O)C1)C(O)=O
Tpsa
83.47
Logp
0.2624
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792893-05-1 | (2S)-2-((1,1-Dioxidotetrahydrothiophen-3-yl)amino)-4-methylpentanoic acid | A2B Chem | ₹ 2,994.60 |
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: C₁₀H₁₉NO₄S
Molecular Weight: 249.33
Synonyms: None
SMILES: CC(C)CC(NC1CCS(=O)(=O)C1)C(O)=O
Tpsa: 83.47
Logp: 0.2624
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉NO₄S
Molecular Weight:
249.33
Synonyms:
None
SMILES:
CC(C)CC(NC1CCS(=O)(=O)C1)C(O)=O
Tpsa:
83.47
Logp:
0.2624
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: CC1=NN(C(=O)C1CCC(O)=O)C1=CC=CC=C1
Tpsa: 69.97
Logp: 1.8901
H Acceptors: 3
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CC1=NN(C(=O)C1CCC(O)=O)C1=CC=CC=C1
Tpsa:
69.97
Logp:
1.8901
H Acceptors:
3
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: OC(=O)CC1(O)CCCCC1
Tpsa: 57.53
Logp: 1.1563
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
OC(=O)CC1(O)CCCCC1
Tpsa:
57.53
Logp:
1.1563
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: CC1=CC=C2N=C(NCCO)NC2=C1
Tpsa: 60.94
Logp: 1.27552
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CC1=CC=C2N=C(NCCO)NC2=C1
Tpsa:
60.94
Logp:
1.27552
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3