CS-0276868

2-((1-Methoxypropan-2-yl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1248435-32-6

Select a Size

Pack Size SKU Availability Price
5g CS-0276868-5g In Stock ₹ 2,27,504.04

CS-0276868 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

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

CC(NC(C)COC)CO

Tpsa

41.49

Logp

-0.0083

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0276868

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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:
C₇H₁₇NO₂

Molecular Weight:
147.22

Synonyms:
None

SMILES:
CC(NC(C)COC)CO

Tpsa:
41.49

Logp:
-0.0083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0276869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃S

Molecular Weight:
306.18

Synonyms:
None

SMILES:
CC(NC(C1=C(Br)C=CS1)=O)CCC(O)=O

Tpsa:
66.4

Logp:
2.4937

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0276870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
CC(NC(C1=C(C)C=CO1)=O)(C)CC(O)=O

Tpsa:
79.54

Logp:
1.57112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0276871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CC(NC(C1=C(C)C=CS1)=O)CCC(O)=O

Tpsa:
66.4

Logp:
2.03962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5