CS-0658663

5-(Dimethylamino)-2-(hydroxymethyl)oxazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 2094495-36-8

Select a Size

Pack Size SKU Availability Price
1g CS-0658663-1g In Stock ₹ 2,45,899.44
5g CS-0658663-5g In Stock ₹ 6,97,998.48
10g CS-0658663-10g In Stock ₹ 10,31,254.68

CS-0658663 - 1g

₹ 2,45,899.44

In Stock

Quantity

1

Base Price: ₹ 2,45,899.44

GST (18%): ₹ 44,261.899

Total Price: ₹ 2,90,161.339

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

None

SMILES

CN(C)C1=C(N=C(O1)CO)C#N

Tpsa

73.29

Logp

0.10458

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX43111
2094495-36-8 | 5-(Dimethylamino)-2-(hydroxymethyl)-1,3-oxazole-4-carbonitrile
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658663

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
CN(C)C1=C(N=C(O1)CO)C#N

Tpsa:
73.29

Logp:
0.10458

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658664

--


Purity:
98%

MDL No:
MFCD00025070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₅S

Molecular Weight:
231.23

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)C)[N+](=O)[O-]

Tpsa:
86.51

Logp:
1.0069

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0658665

--


Purity:
98%

MDL No:
MFCD31698379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BNO₂

Molecular Weight:
295.18

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)CC3=CC=CC=C3

Tpsa:
31.35

Logp:
2.9716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0658666

--


Purity:
98%

MDL No:
MFCD22417000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC=C1OC

Tpsa:
35.53

Logp:
1.9334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3