CS-0346295

((2-Aminophenyl)sulfonyl)glycine

Manufacturer: ChemScene

CAS Number: 13514-59-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0346295-100mg In Stock ₹ 93,602.64

CS-0346295 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₄S

Molecular Weight

230.24

Synonyms

None

SMILES

O=C(O)CNS(=O)(C1=CC=CC=C1N)=O

Tpsa

109.49

Logp

-0.3683

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0346295

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C(O)CNS(=O)(C1=CC=CC=C1N)=O

Tpsa:
109.49

Logp:
-0.3683

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0346296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=C(O)CNS(=O)(C1=CC2=C(CCC2)C=C1)=O

Tpsa:
83.47

Logp:
0.5382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0346297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)COC(C1=CC=CC=C1)C

Tpsa:
46.53

Logp:
1.8488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃NO₃

Molecular Weight:
187.12

Synonyms:
2-[(3-Amino-1,1,1-trifluoropropan-2-yl)oxy]acetic acid

SMILES:
O=C(O)COC(CN)C(F)(F)F

Tpsa:
72.55

Logp:
-0.0228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4