CS-M0915

Methyl 4-formamido-3-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 700834-18-0

Select a Size

Pack Size SKU Availability Price
1g CS-M0915-1g In Stock ₹ 7,101.48
5g CS-M0915-5g In Stock ₹ 20,619.96
10g CS-M0915-10g In Stock ₹ 36,106.32
25g CS-M0915-25g In Stock ₹ 72,127.08

CS-M0915 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

95%

MDL No

MFCD09991719

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

Benzoic acid, 4-(formylamino)-3-methoxy-, methyl ester (9CI)

SMILES

O=C(OC)C1=CC(OC)=C(NC=O)C=C1

Tpsa

64.63

Logp

1.0501

H Acceptors

4

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0915

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Purity:
95%

MDL No:
MFCD09991719

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
Benzoic acid, 4-(formylamino)-3-methoxy-, methyl ester (9CI)

SMILES:
O=C(OC)C1=CC(OC)=C(NC=O)C=C1

Tpsa:
64.63

Logp:
1.0501

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M0918

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
3-METHOXY-4-(4-METHYL-IMIDAZOL-1-YL)-PHENYL]-METHANOL

SMILES:
OCC1=CC(OC)=C(C=C1)N2C=NC(C)=C2

Tpsa:
47.28

Logp:
1.68162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0921

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Purity:
95%

MDL No:
MFCD18642878

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
Butanoic acid,2-(acetyloxy)-3-methyl-,(R)

SMILES:
O=C(O)[C@@H](C(C)C)OC(C)=O

Tpsa:
63.6

Logp:
0.6587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0922

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Purity:
95%

MDL No:
MFCD18642879

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₀O₄

Molecular Weight:
216.27

Synonyms:
(R)-tert-butyl-2-acetoxy-3-methylbutanoate

SMILES:
O=C(OC(C)(C)C)[C@@H](C(C)C)OC(C)=O

Tpsa:
52.6

Logp:
1.9158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3