CS-0552578

(S)-3-bromo-N-(1-hydroxypropan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1178003-45-6

Select a Size

Pack Size SKU Availability Price
5g CS-0552578-5g In Stock ₹ 1,19,955.12

CS-0552578 - 5g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

None

SMILES

C[C@@H](CO)NC(=O)C1=CC(=CC=C1)Br

Tpsa

49.33

Logp

1.5597

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE45434
1178003-45-6 | 3-Bromo-N-[(2S)-1-hydroxypropan-2-yl]benzamide
A2B Chem ₹ 43,207.80 - ₹ 78,629.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0552578

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

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

Tpsa:
49.33

Logp:
1.5597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂S

Molecular Weight:
212.35

Synonyms:
N-Butyl-N-(2-thienylmethyl)ethane-1,2-diamine

SMILES:
CCCCN(CCN)CC1=CC=CS1

Tpsa:
29.26

Logp:
2.3089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0552580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
COCCCN(CCN)CC1=CC=CO1

Tpsa:
51.63

Logp:
1.0768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0552581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
7-Methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrimido-[2,1-b][1,3]benzothiazole-3-carboxylic acid

SMILES:
CC1CCC2=C(C1)N3C(=O)C(=CN=C3S2)C(=O)O

Tpsa:
71.67

Logp:
1.579

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1