CS-0151828

Ethyl 3-amino-5-chloropicolinate

Manufacturer: ChemScene

CAS Number: 27330-35-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0151828-250mg In Stock ₹ 1,540.08
1g CS-0151828-1g In Stock ₹ 5,475.84

CS-0151828 - 250mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD10566235

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O₂

Molecular Weight

200.62

Synonyms

NSC 151928

SMILES

CCOC(=O)C1=C(C=C(C=N1)Cl)N

Tpsa

65.21

Logp

1.4939

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF35994
27330-35-4 | Ethyl 3-amino-5-chloropicolinate
A2B Chem ₹ 1,112.28 - ₹ 3,850.20

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0151828

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Purity:
98%

MDL No:
MFCD10566235

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
NSC 151928

SMILES:
CCOC(=O)C1=C(C=C(C=N1)Cl)N

Tpsa:
65.21

Logp:
1.4939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0151829

--


Purity:
95%

MDL No:
MFCD10566176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(C=C1F)OC)F

Tpsa:
35.53

Logp:
2.1501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151830

--


Purity:
95%

MDL No:
MFCD06205107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂O₂

Molecular Weight:
220.60

Synonyms:
Benzoic acid, 4-chloro-2,6-difluoro-, ethyl ester

SMILES:
CCOC(=O)C1=C(C=C(C=C1F)Cl)F

Tpsa:
26.3

Logp:
2.7949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0151831

--


Purity:
97%

MDL No:
MFCD03788745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈O₂

Molecular Weight:
276.41

Synonyms:
ethyl 2,4,6-tri(propan-2-yl)benzoate

SMILES:
CCOC(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

Tpsa:
26.3

Logp:
5.2335

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5