CS-0612908

tert-Butyl (2,4-difluoro-5-nitrophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 179741-61-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0612908-2.5g In Stock ₹ 72,446.00
5g CS-0612908-5g In Stock ₹ 1,07,067.00
10g CS-0612908-10g In Stock ₹ 1,58,598.00

CS-0612908 - 2.5g

₹ 72,446.00

In Stock

Quantity

1

Base Price: ₹ 72,446.00

GST (18%): ₹ 13,040.28

Total Price: ₹ 85,486.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂N₂O₄

Molecular Weight

274.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=C(F)C=C1F

Tpsa

81.47

Logp

3.22

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX09969
179741-61-8 | tert-butyl (2,4-difluoro-5-nitrophenyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0612908

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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:
C₁₁H₁₂F₂N₂O₄

Molecular Weight:
274.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=C(F)C=C1F

Tpsa:
81.47

Logp:
3.22

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₄

Molecular Weight:
256.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC(F)=C1

Tpsa:
81.47

Logp:
3.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃O₂

Molecular Weight:
288.14

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=C(Br)N=C1

Tpsa:
64.11

Logp:
2.89452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₅

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(OC)=C1[N+]([O-])=O

Tpsa:
90.7

Logp:
2.9504

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3