CS-0488492

Tert-butyl ethyl((3-methylazetidin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1260802-36-5

Select a Size

Pack Size SKU Availability Price
5g CS-0488492-5g In Stock ₹ 2,70,112.92

CS-0488492 - 5g

₹ 2,70,112.92

In Stock

Quantity

1

Base Price: ₹ 2,70,112.92

GST (18%): ₹ 48,620.326

Total Price: ₹ 3,18,733.246

Purity

98%

MDL No

MFCD11847931

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

2-Methyl-2-propanyl ethyl[(3-methyl-3-azetidinyl)methyl]carbamate

SMILES

CCN(CC1(C)CNC1)C(=O)OC(C)(C)C

Tpsa

41.57

Logp

1.8529

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0488492

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Purity:
98%

MDL No:
MFCD11847931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
2-Methyl-2-propanyl ethyl[(3-methyl-3-azetidinyl)methyl]carbamate

SMILES:
CCN(CC1(C)CNC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488493

--


Purity:
98%

MDL No:
MFCD28142437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉ClN₂O₃

Molecular Weight:
320.86

Synonyms:
None

SMILES:
Cl.OCC1C2(CCNCC2)CCN(C1)C(=O)OC(C)(C)C

Tpsa:
61.8

Logp:
2.0273

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0488494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₃

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CNC(=O)[C@@H]1N(CCNC1)C(=O)OC(C)(C)C

Tpsa:
70.67

Logp:
-0.0587

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0488495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀N₂O₃

Molecular Weight:
286.41

Synonyms:
None

SMILES:
CN(CCNC1CCC(CO)CC1)C(=O)OC(C)(C)C

Tpsa:
61.8

Logp:
1.994

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5