CS-0972856

Pyridazin-4-ylalanine

Manufacturer: ChemScene

CAS Number: 880078-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0972856-1g In Stock ₹ 1,65,473.04

CS-0972856 - 1g

₹ 1,65,473.04

In Stock

Quantity

1

Base Price: ₹ 1,65,473.04

GST (18%): ₹ 29,785.147

Total Price: ₹ 1,95,258.187

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

None

SMILES

O=C(O)C(NC=1C=NN=CC1)C

Tpsa

75.11

Logp

0.3616

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0972856

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C(O)C(NC=1C=NN=CC1)C

Tpsa:
75.11

Logp:
0.3616

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0972857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC2CCC2)C(N)=C1

Tpsa:
75.35

Logp:
1.9314

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0972858

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₃

Molecular Weight:
204.58

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=CC(Cl)=C1F

Tpsa:
46.53

Logp:
2.1859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=C1C=CN=C2NCCCN12

Tpsa:
46.92

Logp:
0.0589

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0