CS-0338507

2-(4-Aminopyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1227570-90-2

Select a Size

Pack Size SKU Availability Price
5g CS-0338507-5g In Stock ₹ 2,58,647.88

CS-0338507 - 5g

₹ 2,58,647.88

In Stock

Quantity

1

Base Price: ₹ 2,58,647.88

GST (18%): ₹ 46,556.618

Total Price: ₹ 3,05,204.498

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

(4-AMINOPYRIDIN-3-YL)ACETIC ACID

SMILES

O=C(O)CC1=C(N)C=CN=C1

Tpsa

76.21

Logp

0.2909

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA24830
1227570-90-2 | 2-(4-Aminopyridin-3-yl)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0338507

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
(4-AMINOPYRIDIN-3-YL)ACETIC ACID

SMILES:
O=C(O)CC1=C(N)C=CN=C1

Tpsa:
76.21

Logp:
0.2909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0338508

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
2-Hydroxymethyl-6-(Pyridin-4-Yl)Pyridine(WX640246)

SMILES:
C1=CC(=NC(=C1)CO)C2=CC=NC=C2

Tpsa:
46.01

Logp:
1.6359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338509

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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:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
2-(dimethylamino)-1,3,8-triazaspiro[4.5]dec-1-en-4-one(SALTDATA

SMILES:
O=C1NC(N(C)C)=NC12CCNCC2

Tpsa:
56.73

Logp:
-0.844

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0338510

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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:
C₁₄H₈IN₃O₂S

Molecular Weight:
409.20

Synonyms:
1-(Phenylsulphonyl)-4-cyano-2-iodo-7-azaindole

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C(C=CN=C32)C#N)I

Tpsa:
75.75

Logp:
2.74958

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2