CS-0493982

2-(4-Amino-1-(tert-butoxycarbonyl)piperidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1784579-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-0493982-1g In Stock ₹ 96,853.92
5g CS-0493982-5g In Stock ₹ 2,89,706.16

CS-0493982 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

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

None

SMILES

OC(=O)CC1CN(CCC1N)C(=O)OC(C)(C)C

Tpsa

92.86

Logp

1.0454

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67147
1784579-21-0 | 2-(4-amino-1-tert-butoxycarbonyl-3-piperidyl)acetic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0493982

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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:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
OC(=O)CC1CN(CCC1N)C(=O)OC(C)(C)C

Tpsa:
92.86

Logp:
1.0454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0493983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
COC(=O)C[C@H]1[C@@H](N)CCN(C(=O)OC(C)(C)C)C1

Tpsa:
81.86

Logp:
1.1338

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C(=O)CC1)C(C(O)=O)C2

Tpsa:
83.91

Logp:
1.2872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C(O)CC1)C(C(O)=O)C2

Tpsa:
87.07

Logp:
1.079

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1