CS-0488196

2,6-Bis((2-hydroxyethyl)amino)-4-methylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 38841-88-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0488196-100mg In Stock ₹ 10,267.20
250mg CS-0488196-250mg In Stock ₹ 17,197.56
1g CS-0488196-1g In Stock ₹ 46,202.40

CS-0488196 - 100mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

MFCD26402645

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₄O₂

Molecular Weight

236.27

Synonyms

2,6-Bis[(2-hydroxyethyl)amino]-4-methylnicotinonitrile

SMILES

OCCNC1C(C#N)=C(C)C=C(NCCO)N=1

Tpsa

101.2

Logp

0.0701

H Acceptors

6

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-218-3213
eMolecules​ 2,6-BIS[(2-HYDROXYETHYL)AMINO]-4-METHYLNICOTINONITRILE | 38841-88-2 | MFCD26402645 | 1g
eMolecules​ ₹ 60,715.94
AF88327
38841-88-2 | 2,6-Bis((2-hydroxyethyl)amino)-4-methylnicotinonitrile
A2B Chem ₹ 8,727.12 - ₹ 48,940.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488196

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Purity:
98%

MDL No:
MFCD26402645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
2,6-Bis[(2-hydroxyethyl)amino]-4-methylnicotinonitrile

SMILES:
OCCNC1C(C#N)=C(C)C=C(NCCO)N=1

Tpsa:
101.2

Logp:
0.0701

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0488198

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Purity:
98%

MDL No:
MFCD26516577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BN₂O₂

Molecular Weight:
260.14

Synonyms:
(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-3-YL)BORONIC ACID PINACOL ESTER

SMILES:
C1NC2C(CC1)=CC(=CN=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
43.38

Logp:
1.7389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488199

--


Purity:
98%

MDL No:
MFCD28133786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
COC1=C(C=CC(Br)=C1)C(C)(C)O

Tpsa:
29.46

Logp:
2.6851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488200

--


Purity:
98%

MDL No:
MFCD24465582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₄

Molecular Weight:
246.30

Synonyms:
(S)-2-(tert-Butoxycarbonylamino)-4-(dimethylamino)butanoic acid

SMILES:
CN(C)CC[C@@H](C(O)=O)NC(=O)OC(C)(C)C

Tpsa:
78.87

Logp:
0.916

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5