CS-0378487

tert-Butyl 5-(hydroxymethyl)indoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 350683-41-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0378487-100mg In Stock ₹ 17,796.48
250mg CS-0378487-250mg In Stock ₹ 29,603.76
1g CS-0378487-1g In Stock ₹ 58,437.48

CS-0378487 - 100mg

₹ 17,796.48

In Stock

Quantity

1

Base Price: ₹ 17,796.48

GST (18%): ₹ 3,203.366

Total Price: ₹ 20,999.846

Purity

97%

MDL No

MFCD13183533

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

tert-butyl 5-(hydroxymethyl)-2,3-dihydro-1H-indol-1-carboxylate

SMILES

O=C(N1CCC2=C1C=CC(CO)=C2)OC(C)(C)C

Tpsa

49.77

Logp

2.4765

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0570785

--

Img

ChemScene

CS-0375939

--

Img

ChemScene

CS-0369600

--

Img

ChemScene

CS-0678855

--

Img

ChemScene

CS-0505528

--

Img

ChemScene

CS-0633906

--

Img

ChemScene

CS-0501067

--

Img

ChemScene

CS-0566897

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0378487

--


Purity:
97%

MDL No:
MFCD13183533

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
tert-butyl 5-(hydroxymethyl)-2,3-dihydro-1H-indol-1-carboxylate

SMILES:
O=C(N1CCC2=C1C=CC(CO)=C2)OC(C)(C)C

Tpsa:
49.77

Logp:
2.4765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378488

--


Purity:
98+%

MDL No:
MFCD25541881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅O

Molecular Weight:
212.12

Synonyms:
Benzenemethanol, 2,​4-​difluoro-​3-​(trifluoromethyl)​

SMILES:
OCC1=CC=C(F)C(C(F)(F)F)=C1F

Tpsa:
20.23

Logp:
2.4759

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₄S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
O=S(C1=CC=C(CO)C=C1)(O)=O

Tpsa:
74.6

Logp:
0.4256

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0378491

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClO₂

Molecular Weight:
132.55

Synonyms:
(5-chloro-2-furyl)methanol

SMILES:
OCC1=CC=C(Cl)O1

Tpsa:
33.37

Logp:
1.4253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1