CS-0293889

N-(1,4-Dihydroxybutan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 408534-01-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0293889-2.5g In Stock ₹ 1,29,537.84
5g CS-0293889-5g In Stock ₹ 1,91,654.40
10g CS-0293889-10g In Stock ₹ 2,84,059.20

CS-0293889 - 2.5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

O=C(NC(CCO)CO)C1=CC=CC=C1

Tpsa

69.56

Logp

0.1597

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF84281
408534-01-0 | N-(1,4-dihydroxybutan-2-yl)benzamide
A2B Chem ₹ 34,395.12 - ₹ 38,245.32

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(NC(CCO)CO)C1=CC=CC=C1

Tpsa:
69.56

Logp:
0.1597

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0293890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂OS

Molecular Weight:
214.67

Synonyms:
N-carbamothioyl-4-chloro-benzamide

SMILES:
O=C(NC(N)=S)C1=CC=C(Cl)C=C1

Tpsa:
55.12

Logp:
1.3134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0293891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
(2R)-2-Amino-N-methyl-2-phenylacetamide

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

Tpsa:
55.12

Logp:
0.4324

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0293892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O

Molecular Weight:
210.25

Synonyms:
None

SMILES:
O=C(NC)C(CC1=CC=CC=C1F)CN

Tpsa:
55.12

Logp:
0.6891

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4