CS-0323908

1-(Pyridin-2-ylmethyl)guanidine

Manufacturer: ChemScene

CAS Number: 24067-29-6

Select a Size

Pack Size SKU Availability Price
5g CS-0323908-5g In Stock ₹ 2,34,776.64

CS-0323908 - 5g

₹ 2,34,776.64

In Stock

Quantity

1

Base Price: ₹ 2,34,776.64

GST (18%): ₹ 42,259.795

Total Price: ₹ 2,77,036.435

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₄

Molecular Weight

150.18

Synonyms

None

SMILES

NC(NCC1=NC=CC=C1)=N

Tpsa

74.79

Logp

0.06467

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I5C0
Guanidine, (2-pyridinylmethyl)-
Aaron Chemicals LLC ₹ 47,229.12 - ₹ 98,479.56
AI45620
24067-29-6 | 1-(Pyridin-2-ylmethyl)guanidine
A2B Chem ₹ 12,491.76 - ₹ 50,052.60

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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-0323908

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄

Molecular Weight:
150.18

Synonyms:
None

SMILES:
NC(NCC1=NC=CC=C1)=N

Tpsa:
74.79

Logp:
0.06467

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0323909

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂S

Molecular Weight:
284.13

Synonyms:
2,4-Thiazolidinedione, 5-[(4-bromophenyl)methylene]-

SMILES:
O=C(NC/1=O)SC1=C\C2=CC=C(Br)C=C2

Tpsa:
46.17

Logp:
2.773

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323910

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇NO₃

Molecular Weight:
331.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)O

Tpsa:
66.4

Logp:
4.61252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0323911

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
(R)-Mandelamide

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

Tpsa:
63.32

Logp:
0.2053

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2