CS-0321290

2-(1H-pyrrol-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 114646-17-2

Select a Size

Pack Size SKU Availability Price
5g CS-0321290-5g In Stock ₹ 1,23,890.88

CS-0321290 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃

Molecular Weight

145.16

Synonyms

Pyrimidine, 2-(1H-pyrrol-1-yl)- (9CI)

SMILES

C1=CN(C=C1)C2=NC=CC=N2

Tpsa

30.71

Logp

1.2673

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA19144
114646-17-2 | 2-(1H-Pyrrol-1-yl)pyrimidine
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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321290

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
Pyrimidine, 2-(1H-pyrrol-1-yl)- (9CI)

SMILES:
C1=CN(C=C1)C2=NC=CC=N2

Tpsa:
30.71

Logp:
1.2673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0321291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄S

Molecular Weight:
263.27

Synonyms:
4-Nitrophenylsulphonylbenzene~Phenyl 4-nitrophenyl sulphone

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
77.28

Logp:
2.4276

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0321292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₃

Molecular Weight:
262.24

Synonyms:
2-(8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)-2-oxoacetic acid

SMILES:
C1=CC2=C(C=C1F)C3=C(CCN(C3)C(=O)C(=O)O)N2

Tpsa:
73.4

Logp:
1.2763

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0321294

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
oxo(pentan-3-ylamino)acetic acid

SMILES:
CCC(CC)NC(=O)C(=O)O

Tpsa:
66.4

Logp:
0.3758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3