CS-0075126

[(Pyridin-2-yl)carbamoyl]formic acid

Manufacturer: ChemScene

CAS Number: 13120-39-3

Select a Size

Pack Size SKU Availability Price
1g CS-0075126-1g In Stock ₹ 1,47,334.32

CS-0075126 - 1g

₹ 1,47,334.32

In Stock

Quantity

1

Base Price: ₹ 1,47,334.32

GST (18%): ₹ 26,520.178

Total Price: ₹ 1,73,854.498

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₃

Molecular Weight

166.13

Synonyms

N-(2-Pyridyl)oxamic acid

SMILES

O=C(C(O)=O)NC1=NC=CC=C1

Tpsa

79.29

Logp

0.1047

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CS-0173314
2-Oxo-2-(pyridin-2-ylamino)acetic acid
ChemScene --
AA40898
13120-39-3 | N-(2-Pyridyl)oxamic acid
A2B Chem ₹ 13,946.28 - ₹ 46,031.28

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

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Img

ChemScene

CS-0075126

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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:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
N-(2-Pyridyl)oxamic acid

SMILES:
O=C(C(O)=O)NC1=NC=CC=C1

Tpsa:
79.29

Logp:
0.1047

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0075127

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Purity:
97%

MDL No:
MFCD04117347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃S

Molecular Weight:
167.23

Synonyms:
(5-Methyl-pyridin-2-yl)-thiourea

SMILES:
S=C(N)NC1=NC=C(C)C=C1

Tpsa:
50.94

Logp:
1.04552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0075128

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Purity:
97%

MDL No:
MFCD05266694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂S

Molecular Weight:
258.31

Synonyms:
N-benzyl-6-fluorobenzo[d]thiazol-2-amine

SMILES:
FC1=CC2=C(C=C1)N=C(NCC3=CC=CC=C3)S2

Tpsa:
24.92

Logp:
4.0475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075129

--


Purity:
97%

MDL No:
MFCD19382029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄ClN₃O

Molecular Weight:
167.64

Synonyms:
None

SMILES:
O=C(N)NCCCCN.Cl

Tpsa:
81.14

Logp:
-0.1846

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4