CS-0476275

(3R,5R)-1-(tert-butoxycarbonyl)-5-(methoxycarbonyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2227199-04-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0476275-100mg In Stock ₹ 14,459.64
250mg CS-0476275-250mg In Stock ₹ 22,844.52
1g CS-0476275-1g In Stock ₹ 56,555.16
5g CS-0476275-5g In Stock ₹ 1,69,066.56

CS-0476275 - 100mg

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

98%

MDL No

MFCD28501729

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₆

Molecular Weight

273.28

Synonyms

None

SMILES

COC(=O)[C@H]1C[C@H](CN1C(=O)OC(C)(C)C)C(O)=O

Tpsa

93.14

Logp

0.8696

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0476275

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Purity:
98%

MDL No:
MFCD28501729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₆

Molecular Weight:
273.28

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@H](CN1C(=O)OC(C)(C)C)C(O)=O

Tpsa:
93.14

Logp:
0.8696

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0476276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₆

Molecular Weight:
273.28

Synonyms:
None

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

Tpsa:
93.14

Logp:
0.8696

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0476277

--


Purity:
98%

MDL No:
MFCD28501731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₄

Molecular Weight:
315.41

Synonyms:
1,4-di-tert-butyl (2S)-2-(aminomethyl)piperazine-1,4-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN([C@@H](CN)C1)C(=O)OC(C)(C)C

Tpsa:
85.1

Logp:
1.8015

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
6-Chloro-imidazo[1,2-a]pyridin-8-ylamine

SMILES:
NC1=CC(Cl)=CN2C=CN=C12

Tpsa:
43.32

Logp:
1.5699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0