CS-0858611

3-[[(3S)-1,1-dioxothiolan-3-yl]amino]propanoic acid

Manufacturer: ChemScene

CAS Number: 2742090-82-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0858611-500mg In Stock ₹ 81,453.12
1g CS-0858611-1g In Stock ₹ 1,16,276.04
5g CS-0858611-5g In Stock ₹ 3,48,485.88

CS-0858611 - 500mg

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₄S

Molecular Weight

207.25

Synonyms

None

SMILES

OC(=O)CCN[C@@H]1CS(=O)(=O)CC1

Tpsa

83.47

Logp

-0.7622

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL16816
2742090-82-8 | 3-[[(3S)-1,1-dioxothiolan-3-yl]amino]propanoic acid
A2B Chem --

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-0858611

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
OC(=O)CCN[C@@H]1CS(=O)(=O)CC1

Tpsa:
83.47

Logp:
-0.7622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0858612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₅NO₂S

Molecular Weight:
343.48

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](C)C1=CC=C(SCC2=CC=CC=C2)C=C1

Tpsa:
38.33

Logp:
5.5646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0858613

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₂N₂O₅

Molecular Weight:
286.32

Synonyms:
None

SMILES:
COC(=O)[C@H](NC(=O)OC(C)(C)C)C[C@@H]1C(=O)NCC1

Tpsa:
93.73

Logp:
0.5789

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0858614

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₂N₂O₅

Molecular Weight:
286.32

Synonyms:
None

SMILES:
COC(=O)[C@@H](NC(=O)OC(C)(C)C)C[C@@H]1C(=O)NCC1

Tpsa:
93.73

Logp:
0.5789

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4