CS-0495995

Tert-butyl (R)-3-(aminomethyl)-3-((tert-butoxycarbonyl)amino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2306246-55-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0495995-500mg In Stock ₹ 1,02,158.64
1g CS-0495995-1g In Stock ₹ 1,53,066.84

CS-0495995 - 500mg

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₉N₃O₄

Molecular Weight

315.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@]1(CN)CN(C(=O)OC(C)(C)C)CC1

Tpsa

93.89

Logp

1.8494

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH65580
2306246-55-7 | tert-butyl (3R)-3-(aminomethyl)-3-(tert-butoxycarbonylamino)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

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

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Img

ChemScene

CS-0495995

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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:
C₁₅H₂₉N₃O₄

Molecular Weight:
315.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@]1(CN)CN(C(=O)OC(C)(C)C)CC1

Tpsa:
93.89

Logp:
1.8494

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0495996

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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:
C₂₀H₁₉NO₄

Molecular Weight:
337.37

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H]1C=CCN1C(=O)OCC1=CC=CC=C1

Tpsa:
55.84

Logp:
3.307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0495997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
L-Proline, 4-hydroxy-4-methyl-, (4S)- (9CI)

SMILES:
C[C@@]1(O)CN[C@@H](C1)C(O)=O

Tpsa:
69.56

Logp:
-0.8161

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0495998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
C[C@]1(O)CN[C@@H](C1)C(O)=O

Tpsa:
69.56

Logp:
-0.8161

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1