CS-0584667

Tert-butyl 2-(1-amino-2,2-dimethylpropyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1334493-75-2

Select a Size

Pack Size SKU Availability Price
5g CS-0584667-5g In Stock ₹ 3,41,983.32

CS-0584667 - 5g

₹ 3,41,983.32

In Stock

Quantity

1

Base Price: ₹ 3,41,983.32

GST (18%): ₹ 61,556.998

Total Price: ₹ 4,03,540.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₈N₂O₂

Molecular Weight

256.38

Synonyms

None

SMILES

CC(C)(C)C(C1CCCN1C(=O)OC(C)(C)C)N

Tpsa

55.56

Logp

2.7593

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM36338
1334493-75-2 | tert-Butyl 2-(1-amino-2,2-dimethylpropyl)pyrrolidine-1-carboxylate
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

Compare Similar Items

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Img

ChemScene

CS-0584667

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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:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
None

SMILES:
CC(C)(C)C(C1CCCN1C(=O)OC(C)(C)C)N

Tpsa:
55.56

Logp:
2.7593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584668

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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:
C₁₄H₂₀N₂O₅

Molecular Weight:
296.32

Synonyms:
2-(4-Carboxy-isoxazol-3-yl)-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCCCC1C2=NOC=C2C(=O)O

Tpsa:
92.87

Logp:
2.8349

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₆S

Molecular Weight:
307.28

Synonyms:
None

SMILES:
O=S(C1=CC=CC([N+]([O-])=O)=C1)(OC2=CC=C(C=O)C=C2)=O

Tpsa:
103.58

Logp:
2.175

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0584670

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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:
C₁₀H₁₅BO₃

Molecular Weight:
194.04

Synonyms:
4-(isopropoxyMethyl)phenylboronic acid

SMILES:
B(C1=CC=C(C=C1)COC(C)C)(O)O

Tpsa:
49.69

Logp:
0.2914

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4