CS-0185128

tert-Butyl N-[(1R,4S)-4-(benzyloxycarbonylamino)cyclopent-2-en-1-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1931997-83-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0185128-250mg In Stock ₹ 33,539.52

CS-0185128 - 250mg

₹ 33,539.52

In Stock

Quantity

1

Base Price: ₹ 33,539.52

GST (18%): ₹ 6,037.114

Total Price: ₹ 39,576.634

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₂O₄

Molecular Weight

332.39

Synonyms

Carbamic acid, N-[(1S,4R)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-cyclopenten-1-yl]-, phenylmethyl ester

SMILES

O=C(OC(C)(C)C)N[C@H]1C=C[C@@H](NC(OCC2=CC=CC=C2)=O)C1

Tpsa

76.66

Logp

3.1346

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI43365
1931997-83-9 | (1R,4S)-(4-Benzyloxycarbonylamino-cyclopent-2-enyl)-carbamic acid tert-butyl ester
A2B Chem ₹ 43,378.92 - ₹ 1,70,178.84

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0185128

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
Carbamic acid, N-[(1S,4R)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-cyclopenten-1-yl]-, phenylmethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@H]1C=C[C@@H](NC(OCC2=CC=CC=C2)=O)C1

Tpsa:
76.66

Logp:
3.1346

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0185129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O₃

Molecular Weight:
238.71

Synonyms:
tert-butyl ((3S,4S)-4-hydroxypyrrolidin-3-yl)carbamate hydrochloride

SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1O.[H]Cl

Tpsa:
70.59

Logp:
0.2656

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0185130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O₂

Molecular Weight:
215.29

Synonyms:
None

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

Tpsa:
76.38

Logp:
0.2003

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0185131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrClN₄O₂

Molecular Weight:
405.72

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(OC(C)(C)C)NC[C@@H]1CN(C2=NC(Cl)=NC=C2Br)CCC1

Tpsa:
67.35

Logp:
3.6336

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3