CS-0478387

Tert-butyl 3-(2-hydroxyethyl)-3-(methylamino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2231676-06-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0478387-100mg In Stock ₹ 14,630.76
250mg CS-0478387-250mg In Stock ₹ 23,357.88
1g CS-0478387-1g In Stock ₹ 57,325.20

CS-0478387 - 100mg

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

None

SMILES

OCCC1(NC)CN(C(=O)OC(C)(C)C)C1

Tpsa

61.8

Logp

0.5777

H Acceptors

4

H Donors

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0478387

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
OCCC1(NC)CN(C(=O)OC(C)(C)C)C1

Tpsa:
61.8

Logp:
0.5777

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0478388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CCCNC1(CCO)CN(C1)C(=O)OC(C)(C)C

Tpsa:
61.8

Logp:
1.3579

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0478389

--


Purity:
98%

MDL No:
MFCD27664896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
(3-Amino-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azetidinyl)acetic acid

SMILES:
CC(C)(C)OC(=O)N1CC(N)(CC(O)=O)C1

Tpsa:
92.86

Logp:
0.4093

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
2-{1-[(tert-butoxy)carbonyl]-3-(dimethylamino)azetidin-3-yl}acetic acid

SMILES:
CN(C)C1(CC(O)=O)CN(C1)C(=O)OC(C)(C)C

Tpsa:
70.08

Logp:
1.0122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3