CS-W010135

3-Hydroxy-N-phenyl-2-naphthamide

Manufacturer: ChemScene

CAS Number: 92-77-3

Select a Size

Pack Size SKU Availability Price
500g CS-W010135-500g In Stock ₹ 6,844.80
1kg CS-W010135-1kg In Stock ₹ 11,465.04

CS-W010135 - 500g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

MFCD00004096

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃NO₂

Molecular Weight

263.29

Synonyms

Naphthol AS

SMILES

O=C(C1=C(C=C2C=CC=CC2=C1)O)NC3=CC=CC=C3

Tpsa

49.33

Logp

3.7977

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H317-H319-H372-H411

Precautionary Statements

P260-P261-P264-P270-P272-P273-P280-P302+P352-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010135

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Purity:
97%

MDL No:
MFCD00004096

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
Naphthol AS

SMILES:
O=C(C1=C(C=C2C=CC=CC2=C1)O)NC3=CC=CC=C3

Tpsa:
49.33

Logp:
3.7977

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W010136

--


Purity:
98%

MDL No:
MFCD04973983

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

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
N-Boc-indoline-7-carboxylic acid

SMILES:
O=C(C1=CC=CC2=C1N(C(OC(C)(C)C)=O)CC2)O

Tpsa:
66.84

Logp:
2.6824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W010137

--


Purity:
95%

MDL No:
MFCD07367987

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

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

Molecular Formula:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
N-Carbobenzyloxy-4-keto-L-proline

SMILES:
O=C([C@H](C1)N(C(OCC2=CC=CC=C2)=O)CC1=O)O

Tpsa:
83.91

Logp:
1.0512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W010138

--


Purity:
98%

MDL No:
MFCD04038693

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
None

SMILES:
BrCC1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
9.23

Logp:
4.3738

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3