CS-0868700

Methyl 2-amino-7-bromoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1872205-46-3

Select a Size

Pack Size SKU Availability Price
5g CS-0868700-5g In Stock ₹ 3,32,828.40

CS-0868700 - 5g

₹ 3,32,828.40

In Stock

Quantity

1

Base Price: ₹ 3,32,828.40

GST (18%): ₹ 59,909.112

Total Price: ₹ 3,92,737.512

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂O₂

Molecular Weight

281.11

Synonyms

None

SMILES

COC(=O)C1=C(N=C2C=C(C=CC2=C1)Br)N

Tpsa

65.21

Logp

2.3661

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU12887
1872205-46-3 | Methyl 2-amino-7-bromoquinoline-3-carboxylate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0868700

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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:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C2C=C(C=CC2=C1)Br)N

Tpsa:
65.21

Logp:
2.3661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0868701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂S₂

Molecular Weight:
228.38

Synonyms:
None

SMILES:
CCCC1=NC(C)=C(NC2CSC2)S1

Tpsa:
24.92

Logp:
2.93132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868702

--


Purity:
98%

MDL No:
MFCD31653814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(C)(C)OCC(=O)N1CCC1

Tpsa:
29.54

Logp:
1.0338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0868703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂S

Molecular Weight:
216.23

Synonyms:
None

SMILES:
FC1=CC=C(NC(C2)CS2(=O)=O)C=N1

Tpsa:
59.06

Logp:
0.4296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2