CS-0042364

N-Heterocyclic Carbene

Manufacturer: ChemScene

CAS Number: 6015-57-2

Select a Size

Pack Size SKU Availability Price
1g CS-0042364-1g In Stock ₹ 4,449.12

CS-0042364 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

97%

MDL No

MFCD00052331

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃ClN₂O₄

Molecular Weight

226.57

Synonyms

N-[(4E)-4-(1,3-benzoxazol-2(3H)-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3,4,5-triethoxybenzamide

SMILES

O=C1NC(C2=C1C=C([N+]([O-])=O)C(Cl)=C2)=O

Tpsa

89.31

Logp

1.1318

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0042364

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Purity:
97%

MDL No:
MFCD00052331

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃ClN₂O₄

Molecular Weight:
226.57

Synonyms:
N-[(4E)-4-(1,3-benzoxazol-2(3H)-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3,4,5-triethoxybenzamide

SMILES:
O=C1NC(C2=C1C=C([N+]([O-])=O)C(Cl)=C2)=O

Tpsa:
89.31

Logp:
1.1318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0042365

--


Purity:
98%

MDL No:
MFCD00004388

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
TMCA

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

Tpsa:
64.99

Logp:
1.8102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0042366

--


Purity:
98%

MDL No:
MFCD18260465

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
None

SMILES:
CC1=C2C=CC=NC2=CC=C1Br

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0042372

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Purity:
98%

MDL No:
MFCD00484433

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
6-BROMO-4-HYDROXY-2-METHYLQUINOLINE

SMILES:
OC1=CC(C)=NC2=CC=C(Br)C=C12.[6-Bromo-2-methylquinolin-4-ol]

Tpsa:
33.12

Logp:
3.64742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0