CS-0709586

N2-Ethylpyridine-2,5-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1439897-72-9

Select a Size

Pack Size SKU Availability Price
5g CS-0709586-5g In Stock ₹ 2,17,493.52

CS-0709586 - 5g

₹ 2,17,493.52

In Stock

Quantity

1

Base Price: ₹ 2,17,493.52

GST (18%): ₹ 39,148.834

Total Price: ₹ 2,56,642.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃Cl₂N₃

Molecular Weight

210.10

Synonyms

None

SMILES

Cl.Cl.CCNC1=CC=C(N)C=N1

Tpsa

50.94

Logp

1.9392

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0709586

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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:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
Cl.Cl.CCNC1=CC=C(N)C=N1

Tpsa:
50.94

Logp:
1.9392

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0709587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1(CC(O)=O)CCOCC1

Tpsa:
55.76

Logp:
2.2181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709588

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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:
C₁₄H₁₅F₃O₃

Molecular Weight:
288.26

Synonyms:
None

SMILES:
OC(=O)CC1(CCOCC1)C1=CC=CC(=C1)C(F)(F)F

Tpsa:
46.53

Logp:
3.2283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₂

Molecular Weight:
258.24

Synonyms:
None

SMILES:
OC(=O)CC1(CCC1)C1=CC=CC(=C1)C(F)(F)F

Tpsa:
37.3

Logp:
3.6018

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3