CS-0047772

trans-3-Oxabicyclo[3.1.0]hexane-6-methylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2007919-46-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0047772-250mg In Stock ₹ 79,143.00

CS-0047772 - 250mg

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO

Molecular Weight

149.62

Synonyms

None

SMILES

NCC1[C@@]2([H])COC[C@]12[H].[H]Cl

Tpsa

35.25

Logp

0.2593

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI67433
2007919-46-0 | Trans-3-oxabicyclo[3.1.0]hexane-6-methylamine hcl
A2B Chem ₹ 35,165.16 - ₹ 92,148.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

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Img

ChemScene

CS-0047772

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
NCC1[C@@]2([H])COC[C@]12[H].[H]Cl

Tpsa:
35.25

Logp:
0.2593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047773

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
cis-3-Oxabicyclo[3.1.0]hexane-6-methanol

SMILES:
OCC1[C@@]2([H])COC[C@]12[H]

Tpsa:
29.46

Logp:
-0.1289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0047774

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
2-[rel-(1R,5S,6s)-3-oxabicyclo[3.1.0]hexan-6-yl]acetic acid

SMILES:
O=C(O)CC1[C@@]2([H])COC[C@]12[H]

Tpsa:
46.53

Logp:
0.3535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0047775

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
tert-butyl (3s,4s)-3-methoxy-4-(methylamino)pyrrolidine-1-carboxylate

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

Tpsa:
50.8

Logp:
0.8401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2