CS-0253144

1-(4-Methoxypyrimidin-2-yl)-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 926188-80-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0253144-50mg In Stock ₹ 16,427.52
100mg CS-0253144-100mg In Stock ₹ 24,555.72
250mg CS-0253144-250mg In Stock ₹ 35,079.60
500mg CS-0253144-500mg In Stock ₹ 58,351.92
1g CS-0253144-1g In Stock ₹ 74,608.32
5g CS-0253144-5g In Stock ₹ 2,16,124.56
10g CS-0253144-10g In Stock ₹ 3,20,507.76

CS-0253144 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄O

Molecular Weight

208.26

Synonyms

1H-1,4-Diazepine, hexahydro-1-(4-methoxy-2-pyrimidinyl)

SMILES

COC1=NC(N2CCNCCC2)=NC=C1

Tpsa

50.28

Logp

0.2849

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV57413
926188-80-9 | 1-(4-methoxypyrimidin-2-yl)-1,4-diazepane
A2B Chem ₹ 24,384.60 - ₹ 2,62,326.96

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0253144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
1H-1,4-Diazepine, hexahydro-1-(4-methoxy-2-pyrimidinyl)

SMILES:
COC1=NC(N2CCNCCC2)=NC=C1

Tpsa:
50.28

Logp:
0.2849

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253145

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₄N₂O

Molecular Weight:
262.31

Synonyms:
2-(4-(Benzyloxy)-1H-indol-3-yl)acetonitrile

SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)CC#N

Tpsa:
48.81

Logp:
3.81298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₃

Molecular Weight:
207.16

Synonyms:
None

SMILES:
O=C(C1=C(O)C=NC2=CC(F)=CC=C12)O

Tpsa:
70.42

Logp:
1.7777

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0253147

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
3-(o-Tolyl)pyrrolidine

SMILES:
CC1=CC=CC=C1C2CCNC2

Tpsa:
12.03

Logp:
2.07192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1