CS-0506070

Methyl 5-amino-2-phenoxybenzoate

Manufacturer: ChemScene

CAS Number: 346704-91-4

Select a Size

Pack Size SKU Availability Price
1g CS-0506070-1g In Stock ₹ 69,474.72

CS-0506070 - 1g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

MFCD13343897

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₃

Molecular Weight

243.26

Synonyms

METHYL-5-AMINO-2-PHENOXYBENZOATE

SMILES

O=C(OC)C1=CC(N)=CC=C1OC2=CC=CC=C2

Tpsa

61.55

Logp

2.8477

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI48493
346704-91-4 | Methyl 5-amino-2-phenoxybenzoate
A2B Chem --

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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-0506070

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Purity:
98%

MDL No:
MFCD13343897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
METHYL-5-AMINO-2-PHENOXYBENZOATE

SMILES:
O=C(OC)C1=CC(N)=CC=C1OC2=CC=CC=C2

Tpsa:
61.55

Logp:
2.8477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
1-Methoxyisochroman

SMILES:
COC1OCCC2=C1C=CC=C2

Tpsa:
18.46

Logp:
1.9043

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₅O₁₀P₂

Molecular Weight:
427.20

Synonyms:
2'-Deoxyguanosine-5'-diphosphate

SMILES:
O[C@H]1C[C@H](N2C=NC3=C2NC(N)=NC3=O)O[C@@H]1COP(OP(O)(O)=O)(O)=O

Tpsa:
232.34

Logp:
-1.4235

H Acceptors:
11

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0506073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂O₂

Molecular Weight:
279.12

Synonyms:
3,3'-dichloro-benzil

SMILES:
O=C(C1=CC=CC(Cl)=C1)C(C2=CC=CC(Cl)=C2)=O

Tpsa:
34.14

Logp:
4.059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3