CS-B1376

MurA-IN-4

Manufacturer: ChemScene

CAS Number: 318280-69-2

Select a Size

Pack Size SKU Availability Price
100mg CS-B1376-100mg In Stock ₹ 1,625.64
250mg CS-B1376-250mg In Stock ₹ 2,139.00
1g CS-B1376-1g In Stock ₹ 8,556.00
5g CS-B1376-5g In Stock ₹ 42,266.64

CS-B1376 - 100mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

95%

MDL No

MFCD02093986

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClNO₃

Molecular Weight

205.64

Synonyms

None

SMILES

O=C(C1CCN(C(CCl)=O)CC1)O

Tpsa

57.61

Logp

0.5484

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB77222
318280-69-2 | 1-(2-Chloroacetyl)piperidine-4-carboxylic acid
A2B Chem ₹ 7,358.16 - ₹ 75,292.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1376

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Purity:
95%

MDL No:
MFCD02093986

Storage:
4°C

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

Molecular Formula:
C₈H₁₂ClNO₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
O=C(C1CCN(C(CCl)=O)CC1)O

Tpsa:
57.61

Logp:
0.5484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B1377

--


Purity:
98%

MDL No:
MFCD00016490

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
4-Hydroxybenzilideneacetone

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

Tpsa:
37.3

Logp:
1.9944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B1378

--


Purity:
98%

MDL No:
MFCD00007794

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
Ethyl 3-aminobenzoate,(3-Aminobenzoic acid ethyl ester)

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

Tpsa:
52.32

Logp:
1.4455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B1379

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Purity:
98%

MDL No:
MFCD00055512

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆O₃S

Molecular Weight:
170.19

Synonyms:
5-Acetyl-2-thiophenecarboxylic acid; 5-Acetylthiophene-2-carboxylic acid

SMILES:
O=C(C1=CC=C(C(C)=O)S1)O

Tpsa:
54.37

Logp:
1.6489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2