CS-0063503

Nafcaproic acid

Manufacturer: ChemScene

CAS Number: 1085-91-2

Select a Size

Pack Size SKU Availability Price
5g CS-0063503-5g In Stock ₹ 1,59,483.84

CS-0063503 - 5g

₹ 1,59,483.84

In Stock

Quantity

1

Base Price: ₹ 1,59,483.84

GST (18%): ₹ 28,707.091

Total Price: ₹ 1,88,190.931

Purity

98%

MDL No

MFCD00868726

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈O₂

Molecular Weight

242.31

Synonyms

DA 808; Nafcapronsaeure

SMILES

O=C(C(CC)(C1=C2C=CC=CC2=CC=C1)CC)O

Tpsa

37.3

Logp

3.9822

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE16683
1085-91-2 | ALLOPURINOL
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0063503

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Purity:
98%

MDL No:
MFCD00868726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
DA 808; Nafcapronsaeure

SMILES:
O=C(C(CC)(C1=C2C=CC=CC2=CC=C1)CC)O

Tpsa:
37.3

Logp:
3.9822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0063506

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Purity:
96.46%

MDL No:
MFCD06799020

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(N1C[C@H]1C(OC)=O)OCC2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0063510

--


Purity:
98+%

MDL No:
MFCD01321140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
OC1=CC=C(C[C@H](NC(C2=CC=CC=C2)=O)C(O)=O)C=C1

Tpsa:
86.63

Logp:
1.8179

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0063513

--


Purity:
98%

MDL No:
MFCD17171428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-carboxaldehyde

SMILES:
O=C1OC2=CC(C=O)=CC=C2N1C

Tpsa:
52.21

Logp:
0.944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1