CS-0495179

2-Chloro-4-(ethylamino)pyrimidine-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1428761-06-1

Select a Size

Pack Size SKU Availability Price
1g CS-0495179-1g In Stock ₹ 99,677.40

CS-0495179 - 1g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₃O

Molecular Weight

185.61

Synonyms

2-Chloro-4-(ethylamino)-5-pyrimidinecarbaldehyde

SMILES

CCNC1C(C=O)=CN=C(Cl)N=1

Tpsa

54.88

Logp

1.3743

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE66930
1428761-06-1 | 2-chloro-4-(ethylamino)pyrimidine-5-carbaldehyde
A2B Chem --

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-0495179

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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:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
2-Chloro-4-(ethylamino)-5-pyrimidinecarbaldehyde

SMILES:
CCNC1C(C=O)=CN=C(Cl)N=1

Tpsa:
54.88

Logp:
1.3743

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0495180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
Ethyl 6-chloro-4-hydroxy[1,5]naphthyridine-3-carboxylate

SMILES:
CCOC(=O)C1=C(O)C2=C(C=CC(Cl)=N2)N=C1

Tpsa:
72.31

Logp:
2.1655

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrCl₂N₃

Molecular Weight:
266.91

Synonyms:
None

SMILES:
ClC1=NC2N(N=CC=2Br)C=C1Cl

Tpsa:
30.19

Logp:
2.7986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495182

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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:
C₁₀H₁₄IN₃O₂

Molecular Weight:
335.14

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N(CC(C)NC2)N=C1I

Tpsa:
56.15

Logp:
1.1561

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2