CS-0505742

1-(4-Aminobenzyl)guanidine

Manufacturer: ChemScene

CAS Number: 96783-61-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0505742-250mg In Stock ₹ 9,326.04
1g CS-0505742-1g In Stock ₹ 18,309.84

CS-0505742 - 250mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

MFCD08704816

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄

Molecular Weight

164.21

Synonyms

1-(4-AMINOBENZYL)GUANIDINE HYDROCHLORIDE

SMILES

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

Tpsa

87.92

Logp

0.25187

H Acceptors

2

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY07425
96783-61-8 | 1-(4-Aminobenzyl)guanidine
A2B Chem ₹ 5,219.16 - ₹ 11,550.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505742

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Purity:
98%

MDL No:
MFCD08704816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
1-(4-AMINOBENZYL)GUANIDINE HYDROCHLORIDE

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

Tpsa:
87.92

Logp:
0.25187

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0505743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
O=C1NC(C(C)CC)C1

Tpsa:
29.1

Logp:
0.921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃O₄P

Molecular Weight:
276.22

Synonyms:
None

SMILES:
OP1(OC(C2=CC=CC=C2)C(C3=CC=CC=C3)O1)=O

Tpsa:
55.76

Logp:
3.6162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆INO₂

Molecular Weight:
357.19

Synonyms:
N-Boc-3-iodo-7-methyl-indole

SMILES:
CC1=CC=CC2=C1N(C(OC(C)(C)C)=O)C=C2I

Tpsa:
31.23

Logp:
4.33752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0