CS-0005917

2-chloro-N4-(4-methoxybenzyl)pyridine-3,4-diamine

Manufacturer: ChemScene

CAS Number: 881844-10-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0005917-100mg In Stock ₹ 8,812.68
250mg CS-0005917-250mg In Stock ₹ 15,315.24
1g CS-0005917-1g In Stock ₹ 40,298.76

CS-0005917 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD18207156

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClN₃O

Molecular Weight

263.72

Synonyms

N4-(4-methoxybenzyl)-2-chloropyridine-3,4-diamine-4

SMILES

NC(C(Cl)=NC=C1)=C1NCC(C=C2)=CC=C2OC

Tpsa

60.17

Logp

2.9379

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00IFOZ
3,4-Pyridinediamine, 2-chloro-N4-[(4-methoxyphenyl)methyl]-
Aaron Chemicals LLC ₹ 8,641.56 - ₹ 39,528.72
AI59047
881844-10-6 | 2-Chloro-N4-(4-methoxybenzyl)pyridine-3,4-diamine
A2B Chem ₹ 7,015.92 - ₹ 31,913.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0005917

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Purity:
98%

MDL No:
MFCD18207156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O

Molecular Weight:
263.72

Synonyms:
N4-(4-methoxybenzyl)-2-chloropyridine-3,4-diamine-4

SMILES:
NC(C(Cl)=NC=C1)=C1NCC(C=C2)=CC=C2OC

Tpsa:
60.17

Logp:
2.9379

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0005920

--


Purity:
95+%

MDL No:
MFCD17926528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₃

Molecular Weight:
281.69

Synonyms:
(1S,2R,5R)-5-(4-Chloro-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol

SMILES:
O[C@H]([C@@H]1O)C(C=C1CO)N2C=NC3=C2C=CN=C3Cl

Tpsa:
91.4

Logp:
0.2799

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0005923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC(C)[C@H](OC(C)=O)C(O)=O

Tpsa:
63.6

Logp:
0.6587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0005930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
(3S)-3-Hydroxy-4-pentenoic acid tert-butyl ester

SMILES:
C=C[C@@H](O)CC(OC(C)(C)C)=O

Tpsa:
46.53

Logp:
1.2651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3