CS-0915499

Phenylmethyl (3R,4S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-1-pyrrolidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1631070-64-8

Select a Size

Pack Size SKU Availability Price
1g CS-0915499-1g In Stock ₹ 1,37,067.12

CS-0915499 - 1g

₹ 1,37,067.12

In Stock

Quantity

1

Base Price: ₹ 1,37,067.12

GST (18%): ₹ 24,672.082

Total Price: ₹ 1,61,739.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄N₂O₅

Molecular Weight

336.38

Synonyms

None

SMILES

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

Tpsa

88.1

Logp

1.893

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA20931
1631070-64-8 | (3R,4S)-3-tert-Butoxycarbonylamino-4-hydroxy-pyrrolidine-1-carboxylicacidbenzylester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0915499

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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:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
None

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

Tpsa:
88.1

Logp:
1.893

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0915500

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFN₂O

Molecular Weight:
244.69

Synonyms:
None

SMILES:
C(=O)(N1C[C@H](N)CC1)C2=CC=C(F)C=C2.Cl

Tpsa:
46.33

Logp:
1.4207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0915501

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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:
C₁₀H₁₁N₃O₇

Molecular Weight:
285.21

Synonyms:
None

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

Tpsa:
155.84

Logp:
0.7489

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0915502

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
N=1OC(N)=C(OC2=CC=C(OC)C=C2)C1C

Tpsa:
70.51

Logp:
2.36612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3