CS-0997276

Phenylmethyl N-(3-amino-2,4-difluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1380228-69-2

Select a Size

Pack Size SKU Availability Price
5g CS-0997276-5g In Stock ₹ 1,42,885.20

CS-0997276 - 5g

₹ 1,42,885.20

In Stock

Quantity

1

Base Price: ₹ 1,42,885.20

GST (18%): ₹ 25,719.336

Total Price: ₹ 1,68,604.536

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂F₂N₂O₂

Molecular Weight

278.25

Synonyms

None

SMILES

O=C(NC1=CC=C(C(N)=C1F)F)OCC2=CC=CC=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-0997276

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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:
C₁₄H₁₂F₂N₂O₂

Molecular Weight:
278.25

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(N)=C1F)F)OCC2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0997280

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₇Cl₂N₃

Molecular Weight:
238.16

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.C1(CN2C=CN=C2)CNCCC1

Tpsa:
29.85

Logp:
1.7263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997283

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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:
C₁₀H₆Cl₂FN₃

Molecular Weight:
258.08

Synonyms:
None

SMILES:
FC1=CC=C(NC2=NC(Cl)=NC=C2)C(Cl)=C1

Tpsa:
37.81

Logp:
3.6661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
None

SMILES:
BrC1=CC=C2C(N(CC2N)C)=C1

Tpsa:
29.26

Logp:
1.8987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0