CS-0465680

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

Manufacturer: ChemScene

CAS Number: 502133-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0465680-5g In Stock ₹ 97,709.52

CS-0465680 - 5g

₹ 97,709.52

In Stock

Quantity

1

Base Price: ₹ 97,709.52

GST (18%): ₹ 17,587.714

Total Price: ₹ 1,15,297.234

Purity

98%

MDL No

MFCD05182299

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄

Molecular Weight

178.23

Synonyms

1-Pyrazin-2-yl-1,4-diazepane

SMILES

C1CNCCN(C1)C2=CN=CC=N2

Tpsa

41.05

Logp

0.2763

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG33199
502133-53-1 | 1-(Pyrazin-2-yl)-1,4-diazepane
A2B Chem ₹ 47,400.24

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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-H332-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-0465680

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Purity:
98%

MDL No:
MFCD05182299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
1-Pyrazin-2-yl-1,4-diazepane

SMILES:
C1CNCCN(C1)C2=CN=CC=N2

Tpsa:
41.05

Logp:
0.2763

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465681

--


Purity:
98%

MDL No:
MFCD22371853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
(2S)-2-tert-butylpiperazine

SMILES:
CC(C)(C)[C@H]1CNCCN1

Tpsa:
24.06

Logp:
0.5939

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0465682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO

Molecular Weight:
235.37

Synonyms:
p-Nonyloxyaniline

SMILES:
CCCCCCCCCOC1=CC=C(C=C1)N

Tpsa:
35.25

Logp:
4.3982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0465683

--


Purity:
98%

MDL No:
MFCD06656487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₆N₂O₉

Molecular Weight:
604.65

Synonyms:
Fmoc-Asp(Otbu)-(Hmb)Gly-OH

SMILES:
CC(C)(OC(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(N(CC(O)=O)CC4=C(O)C=C(OC)C=C4)=O)=O)C

Tpsa:
151.7

Logp:
4.4531

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
11