CS-0666246

Methyl 3-amino-4-(cyclohexylamino)benzoate

Manufacturer: ChemScene

CAS Number: 503859-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0666246-1g In Stock ₹ 7,101.48
5g CS-0666246-5g In Stock ₹ 20,791.08
25g CS-0666246-25g In Stock ₹ 58,437.48

CS-0666246 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD13343558

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

COC(=O)C1=CC(=C(C=C1)NC2CCCCC2)N

Tpsa

64.35

Logp

2.8

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-9234
eMolecules​ Methyl 3-amino-4-(cyclohexylamino)benzoate | 503859-27-6 | MFCD13343558 | 1g
eMolecules​ ₹ 10,075.55

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-0666246

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Purity:
98%

MDL No:
MFCD13343558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)NC2CCCCC2)N

Tpsa:
64.35

Logp:
2.8

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0666247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
None

SMILES:
C1CCC(CC1)NC2=C(C=C(C=N2)C(=O)O)[N+](=O)[O-]

Tpsa:
105.36

Logp:
2.4326

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0666248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(N=C1)NC2CCCCC2)[N+](=O)[O-]

Tpsa:
94.36

Logp:
2.521

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666249

--


Purity:
98%

MDL No:
MFCD18319142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)O)C2=CC=C(C=C2)C#N

Tpsa:
61.09

Logp:
3.2319

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2