CS-0976819

4-Amino-1-ethoxy-2-methylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 1520926-34-4

Select a Size

Pack Size SKU Availability Price
5g CS-0976819-5g In Stock ₹ 3,05,278.08

CS-0976819 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇NO₂

Molecular Weight

147.22

Synonyms

None

SMILES

OC(C)(COCC)CCN

Tpsa

55.48

Logp

0.1227

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-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-0976819

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO₂

Molecular Weight:
147.22

Synonyms:
None

SMILES:
OC(C)(COCC)CCN

Tpsa:
55.48

Logp:
0.1227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0976820

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
N=1NC(=CC1CN)C(C)C

Tpsa:
54.7

Logp:
0.9918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0976821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FN₃

Molecular Weight:
171.22

Synonyms:
None

SMILES:
FCCCN1N=C(C(N)=C1C)C

Tpsa:
43.84

Logp:
1.44174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976822

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(OC)C=C1CCN(CC1)C(C)C

Tpsa:
29.54

Logp:
1.59

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2