CS-0168591

Phenyl (2-chloro-4-hydroxyphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 796848-80-1

Select a Size

Pack Size SKU Availability Price
1g CS-0168591-1g In Stock ₹ 6,160.32
5g CS-0168591-5g In Stock ₹ 23,700.12

CS-0168591 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

97%

MDL No

MFCD21438014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClNO₃

Molecular Weight

263.68

Synonyms

Phenyl N-(2-chloro-4-hydroxyphenyl)carbamate

SMILES

O=C(OC1=CC=CC=C1)NC2=CC=C(O)C=C2Cl

Tpsa

58.56

Logp

3.6565

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE01113
796848-80-1 | Phenyl (2-chloro-4-hydroxyphenyl)carbamate
A2B Chem ₹ 1,967.88 - ₹ 23,614.56

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168591

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Purity:
97%

MDL No:
MFCD21438014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₃

Molecular Weight:
263.68

Synonyms:
Phenyl N-(2-chloro-4-hydroxyphenyl)carbamate

SMILES:
O=C(OC1=CC=CC=C1)NC2=CC=C(O)C=C2Cl

Tpsa:
58.56

Logp:
3.6565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0168592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
None

SMILES:
O=C(O)CC1=CC([N+]([O-])=O)=C(F)C=C1Br

Tpsa:
80.44

Logp:
2.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0168593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
6-chloro-4-ethylamino-nicotinic acid ethyl ester

SMILES:
O=C(C1=C(NCC)C=C(Cl)N=C1)OCC

Tpsa:
51.22

Logp:
2.3435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0168594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₃₃BO₂

Molecular Weight:
520.47

Synonyms:
2-[4-(9,9-diphenyl-9H-fluoren-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)OB(C2=CC=C(C3=CC=C4C5=C(C(C6=CC=CC=C6)(C4=C3)C7=CC=CC=C7)C=CC=C5)C=C2)OC1(C)C

Tpsa:
18.46

Logp:
8.0159

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4