CS-0486120
3-(3-(1,1-Dioxidothietan-3-yl)ureido)propanoic acid
Manufacturer: ChemScene
CAS Number: 1852709-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0486120-5g | In Stock | ₹ 1,80,274.92 |
CS-0486120 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,274.92
GST (18%): ₹ 32,449.486
Total Price: ₹ 2,12,724.406
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₅S
Molecular Weight
236.25
Synonyms
3-[(1,1-Dioxothietan-3-yl)carbamoylamino]propanoic acid
SMILES
OC(=O)CCNC(=O)NC1CS(=O)(=O)C1
Tpsa
112.57
Logp
-1.4427
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1852709-17-1 | 3-{[(1,1-dioxo-1λ⁶-thietan-3-yl)carbamoyl]amino}propanoic acid | A2B Chem | -- |
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+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: C₇H₁₂N₂O₅S
Molecular Weight: 236.25
Synonyms: 3-[(1,1-Dioxothietan-3-yl)carbamoylamino]propanoic acid
SMILES: OC(=O)CCNC(=O)NC1CS(=O)(=O)C1
Tpsa: 112.57
Logp: -1.4427
H Acceptors: 4
H Donors: 3
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:
C₇H₁₂N₂O₅S
Molecular Weight:
236.25
Synonyms:
3-[(1,1-Dioxothietan-3-yl)carbamoylamino]propanoic acid
SMILES:
OC(=O)CCNC(=O)NC1CS(=O)(=O)C1
Tpsa:
112.57
Logp:
-1.4427
H Acceptors:
4
H Donors:
3
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: C₇H₁₂N₂O₅S
Molecular Weight: 236.25
Synonyms: None
SMILES: CN(CC(O)=O)C(=O)NC1CS(=O)(=O)C1
Tpsa: 103.78
Logp: -1.4906
H Acceptors: 4
H Donors: 2
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:
C₇H₁₂N₂O₅S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
CN(CC(O)=O)C(=O)NC1CS(=O)(=O)C1
Tpsa:
103.78
Logp:
-1.4906
H Acceptors:
4
H Donors:
2
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: C₆H₁₀N₂O₆S
Molecular Weight: 238.22
Synonyms: None
SMILES: OC(=O)CONC(=O)NC1CS(=O)(=O)C1
Tpsa: 121.8
Logp: -1.9012
H Acceptors: 5
H Donors: 3
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:
C₆H₁₀N₂O₆S
Molecular Weight:
238.22
Synonyms:
None
SMILES:
OC(=O)CONC(=O)NC1CS(=O)(=O)C1
Tpsa:
121.8
Logp:
-1.9012
H Acceptors:
5
H Donors:
3
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: C₈H₁₃NO₄S
Molecular Weight: 219.26
Synonyms: None
SMILES: COC(=O)C1CCN1C1CS(=O)(=O)C1
Tpsa: 63.68
Logp: -0.9693
H Acceptors: 5
H Donors: 0
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:
C₈H₁₃NO₄S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
COC(=O)C1CCN1C1CS(=O)(=O)C1
Tpsa:
63.68
Logp:
-0.9693
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2