CS-0120993

3-Amino-2-methoxyisonicotinamide

Manufacturer: ChemScene

CAS Number: 1470249-13-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0120993-100mg In Stock ₹ 1,711.20
250mg CS-0120993-250mg In Stock ₹ 3,850.20
1g CS-0120993-1g In Stock ₹ 15,315.24

CS-0120993 - 100mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

3-Amino-2-methoxy-isonicotinamide

SMILES

O=C(C1=C(N)C(OC)=NC=C1)N

Tpsa

91.23

Logp

-0.2287

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120993

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
3-Amino-2-methoxy-isonicotinamide

SMILES:
O=C(C1=C(N)C(OC)=NC=C1)N

Tpsa:
91.23

Logp:
-0.2287

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0120994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
4-Nitro-1H-benzimidazole-2-carboxylic acid

SMILES:
O=C(C1=NC2=CC=CC([N+]([O-])=O)=C2N1)O

Tpsa:
109.12

Logp:
1.1693

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0120995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@H](OC2=CC=C(F)C=C2)CC1)O

Tpsa:
46.53

Logp:
2.8479

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0120996

--


Purity:
97%

MDL No:
MFCD02693109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
Ethanone, 1-(2-methyl-5-benzothiazolyl)- (9CI)

SMILES:
CC(C1=CC=C(SC(C)=N2)C2=C1)=O

Tpsa:
29.96

Logp:
2.80732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1