CS-0685984

tert-Butyl (2-(4-bromophenyl)-3-hydroxypropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1089131-54-3

Select a Size

Pack Size SKU Availability Price
1g CS-0685984-1g In Stock ₹ 1,20,126.24

CS-0685984 - 1g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BrNO₃

Molecular Weight

330.22

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC(CO)C1=CC=C(C=C1)Br

Tpsa

58.56

Logp

3.0497

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-218-2282
eMolecules​ 3-(BOC-AMINO)-2-(4-BROMOPHENYL)-PROPANOL | 1089131-54-3 | MFCD28405199 | 1g
eMolecules​ ₹ 1,22,536.47
AI07540
1089131-54-3 | 3-(Boc-amino)-2-(4-bromophenyl)-propanol
A2B Chem ₹ 20,705.52 - ₹ 87,613.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0685984

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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:
C₁₄H₂₀BrNO₃

Molecular Weight:
330.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC(CO)C1=CC=C(C=C1)Br

Tpsa:
58.56

Logp:
3.0497

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0685985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂FNO

Molecular Weight:
296.12

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)Cl)OC2=CC(=CC(=C2)C#N)Cl)F

Tpsa:
33.02

Logp:
5.1049

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685986

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O

Molecular Weight:
231.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NCCC2=NC(=NN2)N

Tpsa:
96.69

Logp:
0.3594

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0685987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
C=CCC1=C(C=CC(=C1)F)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.4624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3