CS-0498976

(1S,2S)-2-Methoxycyclobutanamine

Manufacturer: ChemScene

CAS Number: 2227197-85-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0498976-500mg In Stock ₹ 85,816.68

CS-0498976 - 500mg

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO

Molecular Weight

101.15

Synonyms

(1S, 2S)-2-Methoxy-cyclobutylamine

SMILES

N[C@@H]1[C@@H](OC)CC1

Tpsa

35.25

Logp

0.1225

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK13053
2227197-85-3 | (1S,2S)-2-Methoxycyclobutanamine
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

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-0498976

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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:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
(1S, 2S)-2-Methoxy-cyclobutylamine

SMILES:
N[C@@H]1[C@@H](OC)CC1

Tpsa:
35.25

Logp:
0.1225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂Br₂N₂O₂S₂

Molecular Weight:
322.00

Synonyms:
None

SMILES:
O=S(C1=C(Br)N=C(Br)S1)(N)=O

Tpsa:
73.05

Logp:
1.3155

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₃

Molecular Weight:
127.10

Synonyms:
2-Butenoic acid, 2-cyano-3-hydroxy- (9CI)

SMILES:
C/C(O)=C(C#N)/C(O)=O

Tpsa:
81.32

Logp:
0.42658

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0498979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
tert-Butyl N-(1-cyclopropyl-3-hydroxypropan-2-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC(CO)CC1CC1

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4