CS-0641490

Methyl 4-amino-5-methoxy-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1427436-95-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0641490-100mg In Stock ₹ 31,657.20
250mg CS-0641490-250mg In Stock ₹ 45,346.80
1g CS-0641490-1g In Stock ₹ 92,404.80

CS-0641490 - 100mg

₹ 31,657.20

In Stock

Quantity

1

Base Price: ₹ 31,657.20

GST (18%): ₹ 5,698.296

Total Price: ₹ 37,355.496

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

O=C(OC)C1=CC(OC)=C(N)C=C1C

Tpsa

61.55

Logp

1.37242

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL51448
1427436-95-0 | methyl4-amino-5-methoxy-2-methylbenzoate
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0641490

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
61.55

Logp:
1.37242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
OCC1=CC([N+]([O-])=O)=C(O)C(C)=C1

Tpsa:
83.6

Logp:
1.10112

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0641493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C1N[C@H]([C@@H](C)CC)C(O)=C1C(C)=O

Tpsa:
66.4

Logp:
0.932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0641494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄S

Molecular Weight:
290.29

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3S)=O

Tpsa:
83.55

Logp:
0.3765

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1