CS-0347219

Methyl 2-amino-5-((tetrahydrofuran-3-yl)oxy)benzoate

Manufacturer: ChemScene

CAS Number: 1467213-12-2

Select a Size

Pack Size SKU Availability Price
1g CS-0347219-1g In Stock ₹ 94,340.00
2.5g CS-0347219-2.5g In Stock ₹ 1,84,586.00
5g CS-0347219-5g In Stock ₹ 2,73,052.00
10g CS-0347219-10g In Stock ₹ 4,04,772.00

CS-0347219 - 1g

₹ 94,340.00

In Stock

Quantity

1

Base Price: ₹ 94,340.00

GST (18%): ₹ 16,981.20

Total Price: ₹ 1,11,321.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

None

SMILES

O=C(OC)C1=CC(OC2COCC2)=CC=C1N

Tpsa

70.78

Logp

1.2231

H Acceptors

5

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC2COCC2)=CC=C1N

Tpsa:
70.78

Logp:
1.2231

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347220

--


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

--


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