CS-0499228

4-(Hydroxymethyl)benzimidamide

Manufacturer: ChemScene

CAS Number: 68382-17-2

Select a Size

Pack Size SKU Availability Price
5g CS-0499228-5g In Stock ₹ 69,902.52
10g CS-0499228-10g In Stock ₹ 88,383.48
25g CS-0499228-25g In Stock ₹ 1,38,863.88

CS-0499228 - 5g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

4-(Hydroxymethyl)benzamidine

SMILES

N=C(C1=CC=C(CO)C=C1)N

Tpsa

70.1

Logp

0.46297

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC84953
68382-17-2 | Benzenecarboximidamide, 4-(hydroxymethyl)-
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

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Img

ChemScene

CS-0499228

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
4-(Hydroxymethyl)benzamidine

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

Tpsa:
70.1

Logp:
0.46297

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0499229

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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:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C1C(C)OCC2=CC(O)=C(O)C=C12

Tpsa:
66.76

Logp:
1.1992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0499230

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
Benzoic acid, 3-(aminoiminomethyl)- (9CI)

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

Tpsa:
87.17

Logp:
0.66887

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0499231

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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:
C15H23ClN2O3SSi

Molecular Weight:
374.96

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1N=C(CCl)N2COCC[Si](C)(C)C)OCC

Tpsa:
53.35

Logp:
4.3256

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8