CS-0663071

6-Chloro-5-nitro-2-(propylthio)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 339286-30-5

Select a Size

Pack Size SKU Availability Price
10g CS-0663071-10g In Stock ₹ 1,09,773.48

CS-0663071 - 10g

₹ 1,09,773.48

In Stock

Quantity

1

Base Price: ₹ 1,09,773.48

GST (18%): ₹ 19,759.226

Total Price: ₹ 1,29,532.706

Purity

98%

MDL No

MFCD19105104

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₄O₂S

Molecular Weight

248.69

Synonyms

None

SMILES

CCCSC1=NC(N)=C([N+]([O-])=O)C(Cl)=N1

Tpsa

94.94

Logp

2.1225

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG12525
339286-30-5 | 6-Chloro-5-nitro-2-propylsulfanyl-pyrimidin-4-ylamine
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-0663071

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Purity:
98%

MDL No:
MFCD19105104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄O₂S

Molecular Weight:
248.69

Synonyms:
None

SMILES:
CCCSC1=NC(N)=C([N+]([O-])=O)C(Cl)=N1

Tpsa:
94.94

Logp:
2.1225

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663072

--


Purity:
98%

MDL No:
MFCD19105103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₅S

Molecular Weight:
229.69

Synonyms:
None

SMILES:
CCCSC1=NC2=NNN=C2C(=N1)Cl

Tpsa:
67.35

Logp:
1.9034

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663073

--


Purity:
98%

MDL No:
MFCD00489144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CN1C=C(C2=CC=CC=C2C1=O)[N+](=O)[O-]

Tpsa:
65.14

Logp:
1.4467

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663074

--


Purity:
98%

MDL No:
MFCD14686957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COCC2=CC(=CC=C2)Br

Tpsa:
9.23

Logp:
4.1659

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4