CS-0473255

Tert-butyl (2-(hydroxymethyl)tetrahydrofuran-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2292495-24-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0473255-500mg In Stock ₹ 71,613.72
1g CS-0473255-1g In Stock ₹ 1,07,206.68
5g CS-0473255-5g In Stock ₹ 3,21,363.36

CS-0473255 - 500mg

₹ 71,613.72

In Stock

Quantity

1

Base Price: ₹ 71,613.72

GST (18%): ₹ 12,890.47

Total Price: ₹ 84,504.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₄

Molecular Weight

217.26

Synonyms

None

SMILES

OCC1C(CCO1)NC(=O)OC(C)(C)C

Tpsa

67.79

Logp

0.6609

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20238
2292495-24-8 | Tert-butyl (2-(hydroxymethyl)tetrahydrofuran-3-yl)carbamate
A2B Chem --

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

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Img

ChemScene

CS-0473255

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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:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
OCC1C(CCO1)NC(=O)OC(C)(C)C

Tpsa:
67.79

Logp:
0.6609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0473256

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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:
C₁₃H₁₈FNO₄

Molecular Weight:
271.28

Synonyms:
None

SMILES:
COC(=O)C1N(C(=O)OC(C)(C)C)C2C(F)C1C=C2

Tpsa:
55.84

Logp:
1.6714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Azetidine, 2-(3,4-dimethoxyphenyl)- (9CI)

SMILES:
COC1=C(OC)C=C(C=C1)C2NCC2

Tpsa:
30.49

Logp:
1.7382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0473258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CC(N)(C)CC1CC2

Tpsa:
55.56

Logp:
2.2657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0