CS-0657144

tert-Butyl (2,6-dichloro-4-hydroxyphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2055119-15-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0657144-250mg In Stock ₹ 30,373.80
1g CS-0657144-1g In Stock ₹ 81,709.80

CS-0657144 - 250mg

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃Cl₂NO₃

Molecular Weight

278.13

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=C(C=C(C=C1Cl)O)Cl

Tpsa

58.56

Logp

4.046

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI44674
2055119-15-6 | tert-butyl N-(2,6-dichloro-4-hydroxyphenyl)carbamate
A2B Chem ₹ 33,368.40 - ₹ 89,153.52

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0657144

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₃

Molecular Weight:
278.13

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=C(C=C1Cl)O)Cl

Tpsa:
58.56

Logp:
4.046

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0657145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₆S

Molecular Weight:
259.20

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1N=C(O2)N)[N+](=O)[O-])S(=O)(=O)O

Tpsa:
149.56

Logp:
0.5649

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0657146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
None

SMILES:
C1(=C(C(=C(C(=C1F)F)F)O)N)C(=O)O

Tpsa:
83.55

Logp:
1.0899

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0657147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂N₃O₂S

Molecular Weight:
260.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)N)N.Cl.Cl

Tpsa:
112.2

Logp:
0.342

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1