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

₹ 2,30,840.88

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
BF10323
1341305-02-9 | 2-(3-Amino-1,1-dioxidotetrahydrothiophen-3-yl)acetic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444980

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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

Img

ChemScene

CS-0444981

--


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

Img

ChemScene

CS-0444982

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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

Img

ChemScene

CS-0444983

--


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