CS-0971994

3-Amino-2-methoxypropan-1-ol

Manufacturer: ChemScene

CAS Number: 858834-75-0

Select a Size

Pack Size SKU Availability Price
5g CS-0971994-5g In Stock ₹ 3,23,331.24

CS-0971994 - 5g

₹ 3,23,331.24

In Stock

Quantity

1

Base Price: ₹ 3,23,331.24

GST (18%): ₹ 58,199.623

Total Price: ₹ 3,81,530.863

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁NO₂

Molecular Weight

105.14

Synonyms

None

SMILES

OCC(OC)CN

Tpsa

55.48

Logp

-1.0476

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0971994

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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:
C₄H₁₁NO₂

Molecular Weight:
105.14

Synonyms:
None

SMILES:
OCC(OC)CN

Tpsa:
55.48

Logp:
-1.0476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0971995

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(C1=NC=C(OCC=2C=CC=CC2)C=C1)C

Tpsa:
39.19

Logp:
2.8632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0971996

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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:
C₁₂H₉IO₂

Molecular Weight:
312.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC=2C=CC=C(I)C21

Tpsa:
26.3

Logp:
3.231

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0971997

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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:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)N2N=NC=C2)C

Tpsa:
47.78

Logp:
1.4699

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2