CS-0887219

tert-Butyl (2-bromo-4,6-difluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 384793-23-1

Select a Size

Pack Size SKU Availability Price
5g CS-0887219-5g In Stock ₹ 1,13,623.68

CS-0887219 - 5g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrF₂NO₂

Molecular Weight

308.12

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=C(F)C=C(F)C=C1Br

Tpsa

38.33

Logp

4.0743

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

Show Difference

Img

ChemScene

CS-0887219

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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:
C₁₁H₁₂BrF₂NO₂

Molecular Weight:
308.12

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=C(F)C=C1Br

Tpsa:
38.33

Logp:
4.0743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClFIN₂

Molecular Weight:
272.45

Synonyms:
None

SMILES:
NC1=C(I)C(Cl)=NC=C1F

Tpsa:
38.91

Logp:
2.0609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0887221

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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:
C₇H₆ClFN₂O₂

Molecular Weight:
204.59

Synonyms:
None

SMILES:
O=C(C1=C(N)C(F)=CN=C1Cl)OC

Tpsa:
65.21

Logp:
1.2429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇BF₂O₄

Molecular Weight:
380.23

Synonyms:
None

SMILES:
FC1(C2=C(C3(C1)CCC3)C(B4OC(C)(C(C)(C)O4)C)=CC(OCOC)=C2)F

Tpsa:
36.92

Logp:
3.8857

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4