CS-0278269

1-(((5-(Hydroxymethyl)furan-2-yl)methyl)amino)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 1483415-02-6

Select a Size

Pack Size SKU Availability Price
5g CS-0278269-5g In Stock ₹ 3,05,449.20

CS-0278269 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

None

SMILES

CC(O)(C)CNCC1=CC=C(CO)O1

Tpsa

65.63

Logp

0.6324

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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

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Img

ChemScene

CS-0278269

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(O)(C)CNCC1=CC=C(CO)O1

Tpsa:
65.63

Logp:
0.6324

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0278270

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrFNO

Molecular Weight:
276.15

Synonyms:
None

SMILES:
CC(O)(C)CNCC1=CC=C(F)C(Br)=C1

Tpsa:
32.26

Logp:
2.4487

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0278271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
CC(O)(C)CNCC1=CC=C(F)C(C)=C1

Tpsa:
32.26

Logp:
1.99462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0278272

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
CC(O)(C)CNCC1=CC=C(F)C(Cl)=C1

Tpsa:
32.26

Logp:
2.3396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4