CS-0516342

5-Nitro-N-propylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 36137-47-0

Select a Size

Pack Size SKU Availability Price
5g CS-0516342-5g In Stock ₹ 2,25,621.72

CS-0516342 - 5g

₹ 2,25,621.72

In Stock

Quantity

1

Base Price: ₹ 2,25,621.72

GST (18%): ₹ 40,611.91

Total Price: ₹ 2,66,233.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₄O₂

Molecular Weight

182.18

Synonyms

None

SMILES

CCCNC1=NC=C([N+]([O-])=O)C=N1

Tpsa

80.95

Logp

1.2067

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI48882
36137-47-0 | 5-Nitro-n-propylpyrimidin-2-amine
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-0516342

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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:
C₇H₁₀N₄O₂

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CCCNC1=NC=C([N+]([O-])=O)C=N1

Tpsa:
80.95

Logp:
1.2067

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNOS

Molecular Weight:
185.22

Synonyms:
5-Fluoro-2-methoxybenzenecarbothioamide

SMILES:
S=C(C1=CC(F)=CC=C1OC)N

Tpsa:
35.25

Logp:
1.4685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₅

Molecular Weight:
410.46

Synonyms:
Boc-D-5-phenylmethoxytryptophan

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=C(OCC3=CC=CC=C3)C=C12)C(=O)O

Tpsa:
100.65

Logp:
4.2673

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0516345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
2-ACETAMIDO-3-(P-CHLOROPHENYL)-ACRYLIC ACID

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

Tpsa:
66.4

Logp:
1.9016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3