CS-0444980
2-(3-Amino-1,1-dioxidotetrahydrothiophen-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1341305-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444980-5g | In Stock | ₹ 2,30,840.88 |
CS-0444980 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,840.88
GST (18%): ₹ 41,551.358
Total Price: ₹ 2,72,392.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₄S
Molecular Weight
193.22
Synonyms
2-(3-amino-1,1-dioxo-thiolan-3-yl)acetic acid
SMILES
C1CS(=O)(=O)CC1(CC(=O)O)N
Tpsa
97.46
Logp
-1.0229
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341305-02-9 | 2-(3-Amino-1,1-dioxidotetrahydrothiophen-3-yl)acetic acid | A2B Chem | -- |
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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: C₆H₁₁NO₄S
Molecular Weight: 193.22
Synonyms: 2-(3-amino-1,1-dioxo-thiolan-3-yl)acetic acid
SMILES: C1CS(=O)(=O)CC1(CC(=O)O)N
Tpsa: 97.46
Logp: -1.0229
H Acceptors: 4
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:
C₆H₁₁NO₄S
Molecular Weight:
193.22
Synonyms:
2-(3-amino-1,1-dioxo-thiolan-3-yl)acetic acid
SMILES:
C1CS(=O)(=O)CC1(CC(=O)O)N
Tpsa:
97.46
Logp:
-1.0229
H Acceptors:
4
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 3-(Cyclobutyloxy)azetidine
SMILES: C1CC(C1)OC2CNC2
Tpsa: 21.26
Logp: 0.5273
H Acceptors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
3-(Cyclobutyloxy)azetidine
SMILES:
C1CC(C1)OC2CNC2
Tpsa:
21.26
Logp:
0.5273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃IN
Molecular Weight: 307.44
Synonyms: 3-Chloro-2-iodo-5-trifluoromethylpyridine
SMILES: C1=C(C=NC(=C1Cl)I)C(F)(F)F
Tpsa: 12.89
Logp: 3.3584
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃IN
Molecular Weight:
307.44
Synonyms:
3-Chloro-2-iodo-5-trifluoromethylpyridine
SMILES:
C1=C(C=NC(=C1Cl)I)C(F)(F)F
Tpsa:
12.89
Logp:
3.3584
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 3-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-propionic acid
SMILES: C1CC2=NN=C(CCC(=O)O)N2C1
Tpsa: 68.01
Logp: 0.2415
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
3-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-propionic acid
SMILES:
C1CC2=NN=C(CCC(=O)O)N2C1
Tpsa:
68.01
Logp:
0.2415
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3