CS-0263802

Tert-butyl n-(5-amino-2,4-difluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 179741-60-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0263802-100mg In Stock ₹ 4,962.48
250mg CS-0263802-250mg In Stock ₹ 7,957.08
1g CS-0263802-1g In Stock ₹ 20,619.96

CS-0263802 - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₂N₂O₂

Molecular Weight

244.24

Synonyms

None

SMILES

C1(=C(C=C(C(=C1)NC(=O)OC(C)(C)C)F)F)N

Tpsa

64.35

Logp

2.894

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV35224
179741-60-7 | tert-Butyl N-(5-amino-2,4-difluorophenyl)carbamate
A2B Chem ₹ 4,962.48 - ₹ 22,245.60

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-0263802

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂N₂O₂

Molecular Weight:
244.24

Synonyms:
None

SMILES:
C1(=C(C=C(C(=C1)NC(=O)OC(C)(C)C)F)F)N

Tpsa:
64.35

Logp:
2.894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0263803

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO₂

Molecular Weight:
199.17

Synonyms:
DL-2-(TRIFLUOROMETHYL)LEUCINE

SMILES:
CC(C)CC(C(F)(F)F)(N)C(O)=O

Tpsa:
63.32

Logp:
1.3769

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0263804

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
FC(C1(C2=CC=CC=C2)NCCC1)(F)F

Tpsa:
12.03

Logp:
2.8276

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0263805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CC1=C(CC2=CC=CC=C2)C(C)=NC(Cl)=N1

Tpsa:
25.78

Logp:
3.33764

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2