CS-0323137

((1,1-Dioxidotetrahydrothiophen-3-yl)carbamoyl)glycine

Manufacturer: ChemScene

CAS Number: 443652-10-6

Select a Size

Pack Size SKU Availability Price
1g CS-0323137-1g In Stock ₹ 70,330.32

CS-0323137 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

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

O=S1(CCC(NC(NCC(O)=O)=O)C1)=O

Tpsa

112.57

Logp

-1.4427

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU59587
443652-10-6 | N-(((1,1-dioxidotetrahydrothien-3-yl)amino)carbonyl)glycine
A2B Chem ₹ 33,026.16 - ₹ 74,608.32

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

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Img

ChemScene

CS-0323137

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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:
None

SMILES:
O=S1(CCC(NC(NCC(O)=O)=O)C1)=O

Tpsa:
112.57

Logp:
-1.4427

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0323138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₂

Molecular Weight:
222.67

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=CC=C(CO)O2)Cl

Tpsa:
33.37

Logp:
3.40072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0323139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁ClN₂O

Molecular Weight:
294.74

Synonyms:
2-(5-Chloronaphthalen-1-yl)-1,3-benzoxazol-5-amine

SMILES:
C1=CC2=C(C=CC=C2C(=C1)C3=NC4=CC(=CC=C4O3)N)Cl

Tpsa:
52.05

Logp:
4.8836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
1-{5-[(4-methoxyphenyl)amino]-1,2,4-thiadiazol-3-yl}propan-2-one

SMILES:
CC(=O)CC1=NC(=NC2=CC=C(C=C2)OC)SN1

Tpsa:
67.34

Logp:
1.8437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4