CS-0099470

Ethyl 3-amino-5,6-dichloropyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 86882-92-0

Select a Size

Pack Size SKU Availability Price
1g CS-0099470-1g In Stock ₹ 2,310.12
5g CS-0099470-5g In Stock ₹ 11,293.92

CS-0099470 - 1g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD23135756

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Cl₂N₃O₂

Molecular Weight

236.06

Synonyms

2-Pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, ethyl ester

SMILES

O=C(OCC)C1=NC(Cl)=C(N=C1N)Cl

Tpsa

78.1

Logp

1.5423

H Acceptors

5

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

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Img

ChemScene

CS-0099470

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Purity:
98%

MDL No:
MFCD23135756

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇Cl₂N₃O₂

Molecular Weight:
236.06

Synonyms:
2-Pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, ethyl ester

SMILES:
O=C(OCC)C1=NC(Cl)=C(N=C1N)Cl

Tpsa:
78.1

Logp:
1.5423

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0099471

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Purity:
97%

MDL No:
MFCD09026775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
5-Methyl-1,2,3,4-tetrahydroquinoline hydrochloride

SMILES:
CC1=CC=CC2=C1CCCN2.[H]Cl

Tpsa:
12.03

Logp:
2.77492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0099472

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Purity:
98%

MDL No:
MFCD09701221

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
3-Amino-o-anisic Acid

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

Tpsa:
72.55

Logp:
0.9756

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0099473

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Purity:
98%

MDL No:
MFCD23380961

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇BCl₂O₃

Molecular Weight:
220.85

Synonyms:
None

SMILES:
COC1=CC(Cl)=C(C(Cl)=C1)B(O)O

Tpsa:
49.69

Logp:
0.6818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2