CS-0784763

(1R,2S)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1820583-44-5

Select a Size

Pack Size SKU Availability Price
5g CS-0784763-5g In Stock ₹ 2,82,519.12

CS-0784763 - 5g

₹ 2,82,519.12

In Stock

Quantity

1

Base Price: ₹ 2,82,519.12

GST (18%): ₹ 50,853.442

Total Price: ₹ 3,33,372.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO

Molecular Weight

151.63

Synonyms

None

SMILES

Cl.COC[C@H]1CC[C@H]1N

Tpsa

35.25

Logp

0.7919

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV73834
1820583-44-5 | 2-(methoxymethyl)cyclobutan-1-amine hydrochloride, cis
A2B Chem ₹ 16,427.52 - ₹ 2,11,076.52

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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-0784763

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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:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
Cl.COC[C@H]1CC[C@H]1N

Tpsa:
35.25

Logp:
0.7919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784764

--


Purity:
98%

MDL No:
MFCD20926167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
[H][C@]12C[C@@]1([H])[C@@H](CO)N(C2)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.2341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0784765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C[C@H]1CN(CC[C@@H]1C(O)=O)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0784766

--


Purity:
98%

MDL No:
MFCD22689574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₂N₂O₂

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](N)[C@@H](C1)C(F)F

Tpsa:
55.56

Logp:
1.4457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1