CS-0567693

tert-Butyl 3-amino-2-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 959750-81-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0567693-2.5g In Stock ₹ 91,121.40
5g CS-0567693-5g In Stock ₹ 1,34,671.44
10g CS-0567693-10g In Stock ₹ 1,99,611.48

CS-0567693 - 2.5g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CC=CC(N)=C1OC

Tpsa

61.55

Logp

2.2327

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH77259
959750-81-3 | tert-Butyl 3-amino-2-methoxybenzoate
A2B Chem ₹ 98,308.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0567693

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=CC(N)=C1OC

Tpsa:
61.55

Logp:
2.2327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
1H-Pyrrolo[2,3-c]pyridine-7-carboxylic acid, 5-chloro-, methyl ester

SMILES:
O=C(C1=NC(Cl)=CC2=C1NC=C2)OC

Tpsa:
54.98

Logp:
2.0029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567696

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Purity:
98%

MDL No:
MFCD28012229

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OC1=CN(CC2CC2)N=C1

Tpsa:
38.05

Logp:
0.9987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C1N(C)C2=CC(N)=C(N)C=C2N1C

Tpsa:
78.97

Logp:
0.0414

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0