CS-0612279

tert-Butyl (1-(4-bromo-2-fluorophenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1159193-91-5

Select a Size

Pack Size SKU Availability Price
1g CS-0612279-1g In Stock ₹ 82,479.84

CS-0612279 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BrFNO₂

Molecular Weight

318.18

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1F)C

Tpsa

38.33

Logp

4.1739

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH79645
1159193-91-5 | tert-Butyl (1-(4-bromo-2-fluorophenyl)ethyl)carbamate
A2B Chem ₹ 55,015.08 - ₹ 90,436.92

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-0612279

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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:
C₁₃H₁₇BrFNO₂

Molecular Weight:
318.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1F)C

Tpsa:
38.33

Logp:
4.1739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612280

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅BrFNO₂

Molecular Weight:
304.16

Synonyms:
1,1-dimethylethyl [(3-bromo-2-fluorophenyl)methyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC(Br)=C1F

Tpsa:
38.33

Logp:
3.6129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₆

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O=C(O)CCC(C(OC)=O)NC(OC(C)(C)C)=O

Tpsa:
101.93

Logp:
0.9175

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0612282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₄

Molecular Weight:
246.30

Synonyms:
2-Amino-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid

SMILES:
NC(CCCCNC(OC(C)(C)C)=O)C(O)=O

Tpsa:
101.65

Logp:
1.0933

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6