CS-0496471

Tert-butyl ((S)-4-chloro-3-oxo-1-((S)-2-oxopyrrolidin-3-yl)butan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 870153-92-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0496471-100mg In Stock ₹ 20,705.52
250mg CS-0496471-250mg In Stock ₹ 36,106.32
1g CS-0496471-1g In Stock ₹ 87,014.52

CS-0496471 - 100mg

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

MFCD34549500

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁ClN₂O₄

Molecular Weight

304.77

Synonyms

None

SMILES

ClCC(=O)[C@@H](NC(=O)OC(C)(C)C)C[C@H]1C(=O)NCC1

Tpsa

84.5

Logp

1.2138

H Acceptors

4

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0496471

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Purity:
98%

MDL No:
MFCD34549500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O₄

Molecular Weight:
304.77

Synonyms:
None

SMILES:
ClCC(=O)[C@@H](NC(=O)OC(C)(C)C)C[C@H]1C(=O)NCC1

Tpsa:
84.5

Logp:
1.2138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0496472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1N(CC[C@@H]1C)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
(2R,3S)-1-Boc-3-methylpyrrolidine-2-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C(O)=O)[C@@H](C)CC1

Tpsa:
66.84

Logp:
1.7165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
2,6-Dioxa-9-azaspiro[3.6]decane (9CI)

SMILES:
C1NCC2(COC1)COC2

Tpsa:
30.49

Logp:
-0.3772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0