CS-0662091

rel-(3R,4S)-4-(Dimethylamino)tetrahydro-3-furanol

Manufacturer: ChemScene

CAS Number: 30197-51-4

Select a Size

Pack Size SKU Availability Price
5g CS-0662091-5g In Stock ₹ 2,44,017.12

CS-0662091 - 5g

₹ 2,44,017.12

In Stock

Quantity

1

Base Price: ₹ 2,44,017.12

GST (18%): ₹ 43,923.082

Total Price: ₹ 2,87,940.202

Purity

98%

MDL No

MFCD22124400

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

O[C@H]1COC[C@@H]1N(C)C

Tpsa

32.7

Logp

-0.6923

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI46952
30197-51-4 | cis-4-(Dimethylamino)tetrahydrofuran-3-ol
A2B Chem ₹ 18,480.96 - ₹ 3,15,459.72

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662091

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Purity:
98%

MDL No:
MFCD22124400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
O[C@H]1COC[C@@H]1N(C)C

Tpsa:
32.7

Logp:
-0.6923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=CC(=O)NC2=C1C=CC=C2OC

Tpsa:
42.09

Logp:
1.84512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662093

--


Purity:
98%

MDL No:
MFCD19704507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC1=CC(=O)NC2=C1C=CC=C2O

Tpsa:
53.09

Logp:
1.54212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0662094

--


Purity:
98%

MDL No:
MFCD00242987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrNO

Molecular Weight:
246.14

Synonyms:
None

SMILES:
CC[N+](C)(C)C1=CC(=CC=C1)O.[Br-]

Tpsa:
20.23

Logp:
-1.017

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2