CS-0451067

4-Aminomethylbenzamidine

Manufacturer: ChemScene

CAS Number: 32797-61-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0451067-2.5g In Stock ₹ 1,12,682.52
5g CS-0451067-5g In Stock ₹ 1,66,585.32
10g CS-0451067-10g In Stock ₹ 2,46,926.16

CS-0451067 - 2.5g

₹ 1,12,682.52

In Stock

Quantity

1

Base Price: ₹ 1,12,682.52

GST (18%): ₹ 20,282.854

Total Price: ₹ 1,32,965.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃

Molecular Weight

149.19

Synonyms

None

SMILES

C1=C(C=CC(=C1)C(=N)N)CN

Tpsa

75.89

Logp

0.42937

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV64227
32797-61-8 | 4-(aminomethyl)benzene-1-carboximidamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0451067

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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:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

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

Tpsa:
75.89

Logp:
0.42937

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0451068

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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:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
Pyrazine, 2-(1,1-dimethylethyl)-

SMILES:
CC(C)(C)C1=CN=CC=N1

Tpsa:
25.78

Logp:
1.7741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0451069

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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:
C₁₈H₂₀N₂O₅

Molecular Weight:
344.36

Synonyms:
N-ALPHA-TERT-BUTYLOXYCARBONYL-9-FORMYL-1,2,3,4-TETRAHYDRONORHARMAN-D-3-CARBOXYLIC ACID

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C[C@@H]1C(=O)O)C3=CC=CC=C3N2C=O

Tpsa:
88.84

Logp:
2.426

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451070

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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:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
3-(3-bromphenylcarbamoyi)-acrylicacid

SMILES:
O=C(O)/C=C/C(NC1=CC=CC(Br)=C1)=O

Tpsa:
66.4

Logp:
2.0284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3