CS-0555537

N2-(2-methoxyethyl)pyridine-2,3-diamine

Manufacturer: ChemScene

CAS Number: 868628-98-2

Select a Size

Pack Size SKU Availability Price
5g CS-0555537-5g In Stock ₹ 95,998.32
10g CS-0555537-10g In Stock ₹ 1,14,992.64

CS-0555537 - 5g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

COCCNC1=C(C=CC=N1)N

Tpsa

60.17

Logp

0.7221

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX19091
868628-98-2 | N2-(2-Methoxyethyl)pyridine-2,3-diamine
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0555537

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
COCCNC1=C(C=CC=N1)N

Tpsa:
60.17

Logp:
0.7221

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0555542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₃O₄

Molecular Weight:
331.25

Synonyms:
ETHYL 2-(5-OXO-4-[4-(TRIFLUOROMETHOXY)PHENYL]-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)ACETATE

SMILES:
CCOC(=O)CN1C(=O)N(C=N1)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
75.35

Logp:
1.4957

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0555543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClN₄O₂

Molecular Weight:
344.80

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N=C(C(=C(N2N=C1)C)CC3=CN=C(C=C3)Cl)C

Tpsa:
69.38

Logp:
3.16204

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0555546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄N₂O₃S

Molecular Weight:
350.39

Synonyms:
Methyl 2-[(4-naphtho[2,1-b]furan-2-yl-2-pyrimidinyl)sulfanyl]acetate

SMILES:
COC(=O)CSC1=NC=CC(=N1)C2=CC3=C(O2)C=CC4=CC=CC=C43

Tpsa:
65.22

Logp:
4.3081

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4