CS-0347220

Methyl 2-amino-4-methoxy-5-(methylsulfonyl)benzoate

Manufacturer: ChemScene

CAS Number: 1258651-95-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347220-2.5g In Stock ₹ 1,27,359.00
5g CS-0347220-5g In Stock ₹ 1,88,057.00
10g CS-0347220-10g In Stock ₹ 2,78,926.00

CS-0347220 - 2.5g

₹ 1,27,359.00

In Stock

Quantity

1

Base Price: ₹ 1,27,359.00

GST (18%): ₹ 22,924.62

Total Price: ₹ 1,50,283.62

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₅S

Molecular Weight

259.28

Synonyms

Benzoic acid, 2-amino-4-methoxy-5-(methylsulfonyl)-, methyl ester

SMILES

O=C(OC)C1=CC(S(=O)(C)=O)=C(OC)C=C1N

Tpsa

95.69

Logp

0.4675

H Acceptors

6

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347220

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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:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
Benzoic acid, 2-amino-4-methoxy-5-(methylsulfonyl)-, methyl ester

SMILES:
O=C(OC)C1=CC(S(=O)(C)=O)=C(OC)C=C1N

Tpsa:
95.69

Logp:
0.4675

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347221

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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:
C₁₀H₁₂O₄S

Molecular Weight:
228.26

Synonyms:
None

SMILES:
O=C(OC)C1=CC(S(=O)(C)=O)=CC=C1C

Tpsa:
60.44

Logp:
1.18512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0347222

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₅S

Molecular Weight:
282.67

Synonyms:
None

SMILES:
O=C(OC)C1=CC(S(=O)(Cl)=O)=CC(F)=C1OC

Tpsa:
69.67

Logp:
1.5484

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0347223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
None

SMILES:
O=C(OC)C1=CC(S(=O)(N)=O)=CC(Cl)=C1

Tpsa:
86.46

Logp:
0.774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2