CS-0251993

4-Hydroxybenzamide hydrate

Manufacturer: ChemScene

CAS Number: 138169-57-0

Select a Size

Pack Size SKU Availability Price
5g CS-0251993-5g In Stock ₹ 6,844.80
10g CS-0251993-10g In Stock ₹ 10,695.00

CS-0251993 - 5g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃

Molecular Weight

155.15

Synonyms

Benzamide,4-hydroxy-,monohydrate

SMILES

O=C(N)C1=CC=C(O)C=C1.[H]O[H]

Tpsa

94.82

Logp

-0.3336

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA56969
138169-57-0 | 4-Hydroxybenzamide hydrate
A2B Chem ₹ 2,994.60 - ₹ 12,149.52

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-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0251993

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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:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
Benzamide,4-hydroxy-,monohydrate

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

Tpsa:
94.82

Logp:
-0.3336

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0251994

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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:
C₇H₅ClN₄S

Molecular Weight:
212.66

Synonyms:
5-(5-chlorothiophen-2-yl)-1,2,4-triazin-3-amine

SMILES:
NC1=NC(C2=CC=C(Cl)S2)=CN=N1

Tpsa:
64.69

Logp:
1.8357

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0251995

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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:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

SMILES:
O=C(O)CN1C=C([N+]([O-])=O)C=CC1=O

Tpsa:
102.44

Logp:
-0.1589

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0251996

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
N-(5-Amino-2-methyl-phenyl)-2-piperidin-1-yl-acetamide

SMILES:
CC1=C(NC(CN2CCCCC2)=O)C=C(N)C=C1

Tpsa:
58.36

Logp:
2.00162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3