CS-0968935

2-((2-Hydroxyethyl)amino)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 70787-40-5

Select a Size

Pack Size SKU Availability Price
1g CS-0968935-1g In Stock ₹ 1,23,206.40
5g CS-0968935-5g In Stock ₹ 3,42,753.36
10g CS-0968935-10g In Stock ₹ 5,05,060.68

CS-0968935 - 1g

₹ 1,23,206.40

In Stock

Quantity

1

Base Price: ₹ 1,23,206.40

GST (18%): ₹ 22,177.152

Total Price: ₹ 1,45,383.552

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO₂

Molecular Weight

133.19

Synonyms

None

SMILES

OCCNC(C)(C)CO

Tpsa

52.49

Logp

-0.6608

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC85500
70787-40-5 | 2-((2-Hydroxyethyl)amino)-2-methylpropan-1-ol
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968935

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO₂

Molecular Weight:
133.19

Synonyms:
None

SMILES:
OCCNC(C)(C)CO

Tpsa:
52.49

Logp:
-0.6608

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0968936

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N1=CC=CC2=C1NC3=C2CCCC3

Tpsa:
28.68

Logp:
2.4417

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0968937

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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:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
None

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

Tpsa:
95.41

Logp:
-0.0791

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0968938

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
OC=1C=C(OC)C(OC)=CC1N

Tpsa:
64.71

Logp:
0.9916

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2