CS-0476340

1-(2-(Methylsulfonyl)ethyl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1480755-29-0

Select a Size

Pack Size SKU Availability Price
5g CS-0476340-5g In Stock ₹ 3,11,695.08

CS-0476340 - 5g

₹ 3,11,695.08

In Stock

Quantity

1

Base Price: ₹ 3,11,695.08

GST (18%): ₹ 56,105.114

Total Price: ₹ 3,67,800.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O₂S

Molecular Weight

178.25

Synonyms

1-(2-methylsulfonylethyl)azetidin-3-amine

SMILES

CS(=O)(=O)CCN1CC(N)C1

Tpsa

63.4

Logp

-1.3261

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ35656
1480755-29-0 | 1-(2-methanesulfonylethyl)azetidin-3-amine
A2B Chem --

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

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Img

ChemScene

CS-0476340

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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:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
1-(2-methylsulfonylethyl)azetidin-3-amine

SMILES:
CS(=O)(=O)CCN1CC(N)C1

Tpsa:
63.4

Logp:
-1.3261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0476341

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
3-amino-4-methyl-pyrrole-2-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(N)C(C)=CN1

Tpsa:
68.11

Logp:
1.08202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476342

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Purity:
98%

MDL No:
MFCD12406263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
2H-2-Benzazepine-2,7-dicarboxylic acid, 1,3,4,5-tetrahydro-, 2-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N1CCCC2=CC(=CC=C2C1)C(O)=O

Tpsa:
66.84

Logp:
3.0681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
methyl (1R)-cyclohex-3-ene-1-carboxylate

SMILES:
COC(=O)[C@@H]1CCC=CC1

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1