CS-0465889

(R)-1-methoxybutan-2-amine

Manufacturer: ChemScene

CAS Number: 57883-06-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0465889-2.5g In Stock ₹ 94,287.12
5g CS-0465889-5g In Stock ₹ 1,72,317.84
10g CS-0465889-10g In Stock ₹ 3,28,208.16

CS-0465889 - 2.5g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃NO

Molecular Weight

103.16

Synonyms

(R)-1-methoxymethyl-propylamine

SMILES

CC[C@H](COC)N

Tpsa

35.25

Logp

0.3701

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG78858
57883-06-4 | (R)-1-(methoxymethyl)propylamine
A2B Chem --

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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-0465889

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
(R)-1-methoxymethyl-propylamine

SMILES:
CC[C@H](COC)N

Tpsa:
35.25

Logp:
0.3701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465890

--


Purity:
97%

MDL No:
MFCD11840222

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
Methyl6-amino-1-benzothiophene-2-carboxylate

SMILES:
COC(=O)C1=CC2=C(C=C(C=C2)N)S1

Tpsa:
52.32

Logp:
2.2701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465891

--


Purity:
98%

MDL No:
MFCD09736559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
o-amino-N,N-diethylbenzenesulfonamide

SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC=C1N

Tpsa:
63.4

Logp:
1.2993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0465892

--


Purity:
98%

MDL No:
MFCD00070617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
PTH-Δ-threonine

SMILES:
C/C=C/1\C(N(C(N1)=S)C2=CC=CC=C2)=O

Tpsa:
32.34

Logp:
1.8115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1