CS-W016132

2,2'-(tert-Butylazanediyl)diethanol

Manufacturer: ChemScene

CAS Number: 2160-93-2

Select a Size

Pack Size SKU Availability Price
25g CS-W016132-25g In Stock ₹ 4,620.24
100g CS-W016132-100g In Stock ₹ 13,176.24

CS-W016132 - 25g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95%

MDL No

MFCD00020584

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NO₂

Molecular Weight

161.25

Synonyms

tert-Butyldiethanolamine

SMILES

OCCN(C(C)(C)C)CCO

Tpsa

43.7

Logp

0.0715

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
455709
N-tert-Butyldiethanolamine
Sigma Aldrich ₹ 11,398.73
AB77830
2160-93-2 | N-tert-Butyldiethanolamine
A2B Chem ₹ 1,454.52 - ₹ 2,310.12

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W016132

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Purity:
95%

MDL No:
MFCD00020584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NO₂

Molecular Weight:
161.25

Synonyms:
tert-Butyldiethanolamine

SMILES:
OCCN(C(C)(C)C)CCO

Tpsa:
43.7

Logp:
0.0715

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W016133

--


Purity:
95%

MDL No:
MFCD00070264

Storage:
4°C

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

Molecular Formula:
C₆H₁₁NO₂S

Molecular Weight:
161.22

Synonyms:
L-5,5-Dimethylthiazolidine-4-carboxylic Acid

SMILES:
O=C([C@H]1NCSC1(C)C)O

Tpsa:
49.33

Logp:
0.5121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W016134

--


Purity:
95%

MDL No:
MFCD01863615

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
5-METHOXY-4-METHYLINDOLE

SMILES:
CC1=C(OC)C=CC2=C1C=CN2

Tpsa:
25.02

Logp:
2.48492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W016136

--


Purity:
98%

MDL No:
MFCD00210441

Storage:
4°C

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C=CN2)O

Tpsa:
53.09

Logp:
1.8661

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1