CS-W002645

4-morpholinobenzoic acid

Manufacturer: ChemScene

CAS Number: 7470-38-4

Select a Size

Pack Size SKU Availability Price
5g CS-W002645-5g In Stock ₹ 2,395.68
10g CS-W002645-10g In Stock ₹ 3,850.20
25g CS-W002645-25g In Stock ₹ 6,160.32
100g CS-W002645-100g In Stock ₹ 24,555.72

CS-W002645 - 5g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD00588379

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

4-Morpholinobenzoic Acid (contains 0.5% N,N-Dimethylformamide at maximum)

SMILES

OC(=O)c1ccc(cc1)N1CCOCC1

Tpsa

49.77

Logp

1.2214

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W002645

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Purity:
98%

MDL No:
MFCD00588379

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
4-Morpholinobenzoic Acid (contains 0.5% N,N-Dimethylformamide at maximum)

SMILES:
OC(=O)c1ccc(cc1)N1CCOCC1

Tpsa:
49.77

Logp:
1.2214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W002646

--


Purity:
98%

MDL No:
MFCD00614372

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(N2CCN(CC)CC2)C=C1)[O-]

Tpsa:
49.62

Logp:
1.7367

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W002647

--


Purity:
98%

MDL No:
MFCD00618440

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
9-Amino-2,3-dihydro-1H-cyclopenta[b]quinoline

SMILES:
NC1=C(CCC2)C2=NC3=CC=CC=C13

Tpsa:
38.91

Logp:
2.3057

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W002648

--


Purity:
98%

MDL No:
MFCD00622441

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
Methyl 2-Aminothioazole-4-carboxylate

SMILES:
COC(=O)c1csc(n1)N

Tpsa:
65.21

Logp:
0.5119

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1