CS-0939489

Methyl 6-amino-3-methoxy-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1251761-65-5

Select a Size

Pack Size SKU Availability Price
1g CS-0939489-1g In Stock ₹ 7,16,308.32

CS-0939489 - 1g

₹ 7,16,308.32

In Stock

Quantity

1

Base Price: ₹ 7,16,308.32

GST (18%): ₹ 1,28,935.498

Total Price: ₹ 8,45,243.818

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

O=C(OC)C=1C(N)=CC=C(OC)C1C

Tpsa

61.55

Logp

1.37242

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0939489

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C=1C(N)=CC=C(OC)C1C

Tpsa:
61.55

Logp:
1.37242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NOS

Molecular Weight:
243.32

Synonyms:
None

SMILES:
O=C1C=2SC(=NC2CCC1)C=3C=CC(=CC3)C

Tpsa:
29.96

Logp:
3.63752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0939491

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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:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
N=C(NO)COC1CCC1

Tpsa:
65.34

Logp:
0.51157

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0939492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NO

Molecular Weight:
179.14

Synonyms:
None

SMILES:
FC(F)(F)C1=CN(C=C1CO)C

Tpsa:
25.16

Logp:
1.5362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1