CS-0072581

5-(Aminomethyl)-N,N-dimethylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 354824-17-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0072581-250mg In Stock ₹ 4,962.48
1g CS-0072581-1g In Stock ₹ 13,090.68
5g CS-0072581-5g In Stock ₹ 38,758.68
10g CS-0072581-10g In Stock ₹ 55,015.08

CS-0072581 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97%

MDL No

MFCD08272104

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

6-(Dimethylamino)-3-pyridinemethanamine

SMILES

NCC1=CN=C(C=C1)N(C)C

Tpsa

42.15

Logp

0.6063

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0072581

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Purity:
97%

MDL No:
MFCD08272104

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
6-(Dimethylamino)-3-pyridinemethanamine

SMILES:
NCC1=CN=C(C=C1)N(C)C

Tpsa:
42.15

Logp:
0.6063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072582

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Purity:
97%

MDL No:
MFCD09731450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
3-(Aminomethyl)-N,N-dimethyl-2-pyridinamine

SMILES:
NCC1=CC=CN=C1N(C)C

Tpsa:
42.15

Logp:
0.6063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072583

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Purity:
97%

MDL No:
MFCD02637200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂S

Molecular Weight:
252.26

Synonyms:
[2-(4-fluoro-phenylamino)-thiazol-4-yl]-acetic acid

SMILES:
O=C(O)CC1=CSC(NC(C=C2)=CC=C2F)=N1

Tpsa:
62.22

Logp:
2.6529

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0072584

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Purity:
97%

MDL No:
MFCD00227590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃S

Molecular Weight:
201.25

Synonyms:
s-Triazolo-chinolin-1-thiol

SMILES:
S=C1N(C(C=CC=C2)=C2C=C3)C3=NN1

Tpsa:
33.09

Logp:
2.54509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0