CS-0172087

2-((tert-Butoxycarbonyl)(methyl)amino)-5-methylbenzoicacid

Manufacturer: ChemScene

CAS Number: 886362-46-5

Select a Size

Pack Size SKU Availability Price
1g CS-0172087-1g In Stock ₹ 5,475.84
5g CS-0172087-5g In Stock ₹ 20,534.40

CS-0172087 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

ANTHRANILIC AIC, 5-METHYL-N-BOC-N-METHYL

SMILES

CC1=CC(=C(C=C1)N(C)C(=O)OC(C)(C)C)C(=O)O

Tpsa

66.84

Logp

3.06452

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0172087

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
ANTHRANILIC AIC, 5-METHYL-N-BOC-N-METHYL

SMILES:
CC1=CC(=C(C=C1)N(C)C(=O)OC(C)(C)C)C(=O)O

Tpsa:
66.84

Logp:
3.06452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172088

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Br₂N₂O

Molecular Weight:
344.00

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OC2=NC=C(C=N2)Br)Br

Tpsa:
35.01

Logp:
4.10232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0172089

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
5-bromo-2-(2-methoxy-4-methyl-phenoxy)pyrimidine

SMILES:
CC1=CC(=C(C=C1)OC2=NC=C(C=N2)Br)OC

Tpsa:
44.24

Logp:
3.34842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0172090

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
2-Methyl-4-Piperazinoquinoline

SMILES:
CC1=CC(=C2C=CC=CC2=N1)N3CCNCC3

Tpsa:
28.16

Logp:
1.95282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1