CS-0057175

(3R)-N-(oxetan-3-yl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1349699-80-4

Select a Size

Pack Size SKU Availability Price
1g CS-0057175-1g In Stock ₹ 1,71,034.44

CS-0057175 - 1g

₹ 1,71,034.44

In Stock

Quantity

1

Base Price: ₹ 1,71,034.44

GST (18%): ₹ 30,786.199

Total Price: ₹ 2,01,820.639

Purity

98%

MDL No

MFCD20233067

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

(R)-N-(Oxetan-3-yl)pyrrolidin-3-amine

SMILES

[C@H]1(NC2COC2)CNCC1

Tpsa

33.29

Logp

-0.6633

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX40780
1349699-80-4 | (3R)-N-(oxetan-3-yl)pyrrolidin-3-amine
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

Show Difference

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ChemScene

CS-0057175

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Purity:
98%

MDL No:
MFCD20233067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
(R)-N-(Oxetan-3-yl)pyrrolidin-3-amine

SMILES:
[C@H]1(NC2COC2)CNCC1

Tpsa:
33.29

Logp:
-0.6633

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0057176

--


Purity:
98%

MDL No:
MFCD22209752

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄S

Molecular Weight:
273.35

Synonyms:
2-[(2-methylpropan-2-yl)oxycarbonyl]-5-thia-2-azaspiro[3.4]octane-8-carboxylic acid

SMILES:
O=C(C1CCSC21CN(C(OC(C)(C)C)=O)C2)O

Tpsa:
66.84

Logp:
1.8136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057177

--


Purity:
98%

MDL No:
MFCD22209753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃S

Molecular Weight:
259.37

Synonyms:
None

SMILES:
O=C(N1CC2(SCCC2CO)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.7213

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057178

--


Purity:
98%

MDL No:
MFCD29042891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂S

Molecular Weight:
244.35

Synonyms:
None

SMILES:
O=C(N1CC2(SCCC2N)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.4401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0