CS-0211952

Methyl 6-acetamido-4-chloroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1133115-95-3

Select a Size

Pack Size SKU Availability Price
1g CS-0211952-1g In Stock ₹ 14,507.00
5g CS-0211952-5g In Stock ₹ 42,987.00
10g CS-0211952-10g In Stock ₹ 75,027.00

CS-0211952 - 1g

₹ 14,507.00

In Stock

Quantity

1

Base Price: ₹ 14,507.00

GST (18%): ₹ 2,611.26

Total Price: ₹ 17,118.26

Purity

96%

MDL No

MFCD11855917

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂O₃

Molecular Weight

278.69

Synonyms

Methyl6-acetamido-4-chloroquinoline-2-carboxylate

SMILES

CC(NC1=CC2=C(Cl)C=C(N=C2C=C1)C(OC)=O)=O

Tpsa

68.29

Logp

2.6332

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0211952

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Purity:
96%

MDL No:
MFCD11855917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
Methyl6-acetamido-4-chloroquinoline-2-carboxylate

SMILES:
CC(NC1=CC2=C(Cl)C=C(N=C2C=C1)C(OC)=O)=O

Tpsa:
68.29

Logp:
2.6332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211954

--


Purity:
96%

MDL No:
MFCD21333058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
N-Propyl 2-bromo-6-fluorobenzylamine

SMILES:
FC1=C(C(Br)=CC=C1)CNCCC

Tpsa:
12.03

Logp:
3.0878

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0211955

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Purity:
98%

MDL No:
MFCD11855904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
None

SMILES:
C1=CC2=C(C(=CC=C2N=C1)N3CCC(CC3)O)[N+](=O)[O-]

Tpsa:
79.5

Logp:
2.1041

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211956

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Purity:
96%

MDL No:
MFCD07375012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂O₂S

Molecular Weight:
235.06

Synonyms:
5-BROMO-3-NITRO-PYRIDINE-2-THIOL

SMILES:
C1=C(C=NC(=C1[N+](=O)[O-])S)Br

Tpsa:
56.03

Logp:
2.041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1