CS-0681981

tert-Butyl (3s,4r)-3-(hydroxymethyl)-4-phenylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2173052-88-3

Select a Size

Pack Size SKU Availability Price
5g CS-0681981-5g In Stock ₹ 1,28,511.12

CS-0681981 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₃

Molecular Weight

277.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C2=CC=CC=C2)CO

Tpsa

49.77

Logp

2.6294

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN96833
2173052-88-3 | 1-Pyrrolidinecarboxylic acid, 3-(hydroxymethyl)-4-phenyl-, 1,1-dimethylethyl ester, (3s,4r)-
A2B Chem ₹ 19,079.88

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681981

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C2=CC=CC=C2)CO

Tpsa:
49.77

Logp:
2.6294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O₃S

Molecular Weight:
280.77

Synonyms:
None

SMILES:
C1CC1C(=O)N2CCN[C@@H]3[C@H]2CS(=O)(=O)C3.Cl

Tpsa:
66.48

Logp:
-0.5844

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₃NO

Molecular Weight:
267.68

Synonyms:
None

SMILES:
C1[C@H]([C@@H](CN1)C2=C(C=CC(=C2F)F)F)CO.Cl

Tpsa:
32.26

Logp:
1.821

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0681984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C2=CC(=CC=C2)OC)CO

Tpsa:
59

Logp:
2.638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3