CS-0542480

4-Amino-3-(hydroxymethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1378955-81-7

Select a Size

Pack Size SKU Availability Price
1g CS-0542480-1g In Stock ₹ 1,01,987.52

CS-0542480 - 1g

₹ 1,01,987.52

In Stock

Quantity

1

Base Price: ₹ 1,01,987.52

GST (18%): ₹ 18,357.754

Total Price: ₹ 1,20,345.274

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

BENZOIC ACID, 4-AMINO-3-(HYDROXYMETHYL)-

SMILES

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

Tpsa

83.55

Logp

0.4593

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI33273
1378955-81-7 | 4-Amino-3-(hydroxymethyl)benzoic acid
A2B Chem --

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542480

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
BENZOIC ACID, 4-AMINO-3-(HYDROXYMETHYL)-

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

Tpsa:
83.55

Logp:
0.4593

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0542481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(C(N1)=C(C)SC1=O)OC

Tpsa:
59.16

Logp:
0.53142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₄

Molecular Weight:
200.16

Synonyms:
Benzoic acid, 5-fluoro-4-hydroxy-2-methoxy-, methyl ester

SMILES:
O=C(C1=CC(F)=C(C=C1OC)O)OC

Tpsa:
55.76

Logp:
1.3265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
OC[C@@H]1N(C)C[C@@H](OC)C1

Tpsa:
32.7

Logp:
-0.3022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2