CS-0610575

3-Cyclopropyloxetan-3-amine

Manufacturer: ChemScene

CAS Number: 2127832-65-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0610575-100mg In Stock ₹ 24,470.16
250mg CS-0610575-250mg In Stock ₹ 40,726.56
1g CS-0610575-1g In Stock ₹ 81,453.12
5g CS-0610575-5g In Stock ₹ 2,44,530.48

CS-0610575 - 100mg

₹ 24,470.16

In Stock

Quantity

1

Base Price: ₹ 24,470.16

GST (18%): ₹ 4,404.629

Total Price: ₹ 28,874.789

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

None

SMILES

NC1(C2CC2)COC1

Tpsa

35.25

Logp

0.1241

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR90894
2127832-65-7 | 3-Cyclopropyl-3-oxetanamine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610575

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
NC1(C2CC2)COC1

Tpsa:
35.25

Logp:
0.1241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClN₃O

Molecular Weight:
149.58

Synonyms:
None

SMILES:
OCC1=NC=NN1C.Cl

Tpsa:
50.94

Logp:
-0.2708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
methyl 6-bromo-2-methyl-1H-benzo[d]imidazole-4-carboxylate

SMILES:
O=C(C1=C2C(N=C(C)N2)=CC(Br)=C1)OC

Tpsa:
54.98

Logp:
2.42042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈BF₃N₂O₃Si

Molecular Weight:
392.30

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1)(C)C

Tpsa:
45.51

Logp:
3.5134

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6