CS-0072904

(4-Hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)glycine

Manufacturer: ChemScene

CAS Number: 294669-00-4

Select a Size

Pack Size SKU Availability Price
5g CS-0072904-5g In Stock ₹ 1,41,430.68

CS-0072904 - 5g

₹ 1,41,430.68

In Stock

Quantity

1

Base Price: ₹ 1,41,430.68

GST (18%): ₹ 25,457.522

Total Price: ₹ 1,66,888.202

Purity

97%

MDL No

MFCD00456643

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₅S

Molecular Weight

209.22

Synonyms

None

SMILES

O=S(CC1NCC(O)=O)(CC1O)=O

Tpsa

103.7

Logp

-2.1815

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB37786
294669-00-4 | 2-((4-Hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)amino)acetic acid
A2B Chem ₹ 34,395.12 - ₹ 1,53,494.64

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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-0072904

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Purity:
97%

MDL No:
MFCD00456643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₅S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=S(CC1NCC(O)=O)(CC1O)=O

Tpsa:
103.7

Logp:
-2.1815

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0072905

--


Purity:
97%

MDL No:
MFCD00456559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS₂

Molecular Weight:
221.30

Synonyms:
Thieno[2,3-e]benzothiazol-5-ol, 2-methyl- (9CI)

SMILES:
OC1=CC(S2)=C(C3=C1C=CS3)N=C2C

Tpsa:
33.12

Logp:
3.52502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0072906

--


Purity:
97%

MDL No:
MFCD09025823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
(6-PHENYL-3-PYRIDINYL)METHYLAMINE

SMILES:
NCC1=CC=C(C2=CC=CC=C2)N=C1

Tpsa:
38.91

Logp:
2.2073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072907

--


Purity:
97%

MDL No:
MFCD11007745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₂S

Molecular Weight:
259.37

Synonyms:
Tert-butyl 4-(carbamothioylmethyl)piperazine-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CCN(CC(N)=S)CC1

Tpsa:
58.8

Logp:
0.8252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2