CS-0559039

5-Nitro-N4-propylpyrimidine-4,6-diamine

Manufacturer: ChemScene

CAS Number: 450344-65-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0559039-2.5g In Stock ₹ 1,36,526.00
5g CS-0559039-5g In Stock ₹ 1,72,838.00
10g CS-0559039-10g In Stock ₹ 2,17,249.00

CS-0559039 - 2.5g

₹ 1,36,526.00

In Stock

Quantity

1

Base Price: ₹ 1,36,526.00

GST (18%): ₹ 24,574.68

Total Price: ₹ 1,61,100.68

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₅O₂

Molecular Weight

197.19

Synonyms

None

SMILES

O=N(=O)C=1C(=NC=NC1NCCC)N

Tpsa

106.97

Logp

0.7889

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0559039

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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:
C₇H₁₁N₅O₂

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=N(=O)C=1C(=NC=NC1NCCC)N

Tpsa:
106.97

Logp:
0.7889

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0559040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
O=C(NC1=C(Cl)C=C(C=C1C)C)CC

Tpsa:
29.1

Logp:
3.30534

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559041

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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:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CO2

Tpsa:
42.24

Logp:
3.49372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
Phenyl-(tetrahydro-furan-2-ylmethyl)-amine

SMILES:
C1(CNC2=CC=CC=C2)OCCC1

Tpsa:
21.26

Logp:
2.2775

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3