CS-0684550

4-Amino-2-chloronicotinaldehyde 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1032350-07-4

Select a Size

Pack Size SKU Availability Price
5g CS-0684550-5g In Stock ₹ 1,25,944.32

CS-0684550 - 5g

₹ 1,25,944.32

In Stock

Quantity

1

Base Price: ₹ 1,25,944.32

GST (18%): ₹ 22,669.978

Total Price: ₹ 1,48,614.298

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₃N₂O₃

Molecular Weight

270.59

Synonyms

None

SMILES

C1=CN=C(C(=C1N)C=O)Cl.C(=O)(C(F)(F)F)O

Tpsa

93.28

Logp

1.763

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE18666
1032350-07-4 | 4-Amino-2-chloronicotinaldehyde 2,2,2-trifluoroacetate
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-0684550

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₂O₃

Molecular Weight:
270.59

Synonyms:
None

SMILES:
C1=CN=C(C(=C1N)C=O)Cl.C(=O)(C(F)(F)F)O

Tpsa:
93.28

Logp:
1.763

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0684551

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃

Molecular Weight:
245.36

Synonyms:
None

SMILES:
C1CN(C[C@@H]1N2CCNCC2)CC3=CC=CC=C3

Tpsa:
18.51

Logp:
1.1661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃

Molecular Weight:
245.36

Synonyms:
None

SMILES:
C1CN(C[C@H]1N2CCNCC2)CC3=CC=CC=C3

Tpsa:
18.51

Logp:
1.1661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684554

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Br)S(=O)(=O)N

Tpsa:
60.16

Logp:
1.40492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1