CS-0670509

tert-Butyl (s)-(1-benzyl-2,5-dioxopyrrolidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 706780-18-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0670509-100mg In Stock ₹ 7,101.48
250mg CS-0670509-250mg In Stock ₹ 11,636.16
1g CS-0670509-1g In Stock ₹ 30,630.48
5g CS-0670509-5g In Stock ₹ 1,06,094.40

CS-0670509 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₄

Molecular Weight

304.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H]1CC(=O)N(C1=O)CC2=CC=CC=C2

Tpsa

75.71

Logp

1.8388

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI55280
706780-18-9 | (S)-3-(N-Boc-amino)-N-benzylsuccinimide
A2B Chem ₹ 26,865.84 - ₹ 91,891.44

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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-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670509

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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:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CC(=O)N(C1=O)CC2=CC=CC=C2

Tpsa:
75.71

Logp:
1.8388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670510

--


Purity:
98%

MDL No:
MFCD15146413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CC1=C(NC2=C1C=CC=C2Cl)CO

Tpsa:
36.02

Logp:
2.62202

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0670511

--


Purity:
98%

MDL No:
MFCD20040426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂N₂O₂

Molecular Weight:
295.92

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)Br)[N+](=O)[O-])Br

Tpsa:
56.03

Logp:
2.82322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670512

--


Purity:
98%

MDL No:
MFCD24039307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1)C(=O)OC)C(=O)O

Tpsa:
72.83

Logp:
1.5701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4