CS-0776649

tert-Butyl (2,5-difluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 129589-71-5

Select a Size

Pack Size SKU Availability Price
1g CS-0776649-1g In Stock ₹ 23,700.12
5g CS-0776649-5g In Stock ₹ 82,394.28

CS-0776649 - 1g

₹ 23,700.12

In Stock

Quantity

1

Base Price: ₹ 23,700.12

GST (18%): ₹ 4,266.022

Total Price: ₹ 27,966.142

Purity

98%

MDL No

MFCD31613893

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₂NO₂

Molecular Weight

229.22

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=C(C=CC(=C1)F)F

Tpsa

38.33

Logp

3.3118

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR009WV9
(2,5-Difluoro-phenyl)-carbamic acid tert-butyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE61401
129589-71-5 | (2,5-Difluoro-phenyl)-carbamic acid tert-butyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0776649

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Purity:
98%

MDL No:
MFCD31613893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=CC(=C1)F)F

Tpsa:
38.33

Logp:
3.3118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776650

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Purity:
98%

MDL No:
MFCD20661489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CC1=NOC(=N1)C2=CCCNC2.Cl

Tpsa:
50.95

Logp:
1.17652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776651

--


Purity:
98%

MDL No:
MFCD22554485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrIN₂O₂

Molecular Weight:
394.99

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)I)Br

Tpsa:
43.6

Logp:
2.8781

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776652

--


Purity:
98%

MDL No:
MFCD22376734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
C1CN(CCC1CO)C2=CC(=CC=C2)Br

Tpsa:
23.47

Logp:
2.6578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2