CS-0623840

N2,N2-Dimethylpyridine-2,4,5-triamine

Manufacturer: ChemScene

CAS Number: 1974302-56-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0623840-2.5g In Stock ₹ 1,29,366.72
5g CS-0623840-5g In Stock ₹ 1,91,483.28
10g CS-0623840-10g In Stock ₹ 2,83,888.08

CS-0623840 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄

Molecular Weight

152.20

Synonyms

None

SMILES

NC1=CC(N(C)C)=NC=C1N

Tpsa

68.17

Logp

0.312

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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

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ChemScene

CS-0623840

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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:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
NC1=CC(N(C)C)=NC=C1N

Tpsa:
68.17

Logp:
0.312

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0623847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N[C@@H](C(C)C)C1=NC=CC=N1

Tpsa:
51.8

Logp:
1.1324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623848

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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:
C₄H₁₀FN

Molecular Weight:
91.13

Synonyms:
None

SMILES:
CC(N)(C)CF

Tpsa:
26.02

Logp:
0.6932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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CS-0623849

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₃ClN₂O₂S

Molecular Weight:
248.73

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)N=C1)(NC(C)(C)C)=O

Tpsa:
59.06

Logp:
1.8118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2