CS-0776654

Methyl 4-amino-3-((tert-butoxycarbonyl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 1298108-48-1

Select a Size

Pack Size SKU Availability Price
1g CS-0776654-1g In Stock ₹ 6,417.00
5g CS-0776654-5g In Stock ₹ 19,079.88
25g CS-0776654-25g In Stock ₹ 55,870.68

CS-0776654 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

MFCD20454045

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₄

Molecular Weight

266.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=C(C=CC(=C1)C(=O)OC)N

Tpsa

90.65

Logp

2.4024

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI29210
1298108-48-1 | Methyl 4-amino-3-((tert-butoxycarbonyl)amino)benzoate
A2B Chem ₹ 7,443.72 - ₹ 61,260.96

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

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Img

ChemScene

CS-0776654

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Purity:
98%

MDL No:
MFCD20454045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=CC(=C1)C(=O)OC)N

Tpsa:
90.65

Logp:
2.4024

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776655

--


Purity:
98%

MDL No:
MFCD20454326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C=CC=N3

Tpsa:
55.2

Logp:
1.5694

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0776656

--


Purity:
98%

MDL No:
MFCD20454040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=CC(=CC2=N1)OC

Tpsa:
52.83

Logp:
1.5196

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0776657

--


Purity:
98%

MDL No:
MFCD20454415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C([C@H]1C[C@](CCC2)([H])[C@]2([H])N1)OCC3=CC=CC=C3

Tpsa:
38.33

Logp:
2.2604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3