CS-0046176

H-Hyp(tBu)-OH

Manufacturer: ChemScene

CAS Number: 79775-07-8

Select a Size

Pack Size SKU Availability Price
5g CS-0046176-5g In Stock ₹ 8,983.80
10g CS-0046176-10g In Stock ₹ 14,545.20
25g CS-0046176-25g In Stock ₹ 25,240.20
100g CS-0046176-100g In Stock ₹ 42,266.64

CS-0046176 - 5g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

97%

MDL No

MFCD00153445

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

None

SMILES

N1[C@H](C(=O)O)C[C@@H](OC(C)(C)C)C1

Tpsa

58.56

Logp

0.6166

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH50860
79775-07-8 | H-Hyp(tBu)-OH
A2B Chem ₹ 1,625.64 - ₹ 72,041.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046176

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Purity:
97%

MDL No:
MFCD00153445

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N1[C@H](C(=O)O)C[C@@H](OC(C)(C)C)C1

Tpsa:
58.56

Logp:
0.6166

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0046177

--


Purity:
97%

MDL No:
MFCD18251060

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
3-Phenyl-oxetan-3-ylamine

SMILES:
NC1(C2=CC=CC=C2)COC1

Tpsa:
35.25

Logp:
0.8708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0046178

--


Purity:
98%

MDL No:
MFCD20327980

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
NC1=CC=C2C=C(Br)C=NC2=C1

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046179

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀ClNO₂S

Molecular Weight:
207.68

Synonyms:
2-Methylsulphonylaniline Hydrochloride,

SMILES:
NC1=CC=CC=C1S(=O)(C)=O.[H]Cl

Tpsa:
60.16

Logp:
1.0941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1