CS-0372651

(2S,4R)-tert-Butyl 4-amino-2-((methylsulfonyl)methyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2381441-33-2

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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

C₁₁H₂₂N₂O₄S

Molecular Weight

278.37

Synonyms

None

SMILES

CS(C[C@H]1N(C[C@@H](C1)N)C(OC(C)(C)C)=O)(=O)=O

Tpsa

89.7

Logp

0.3677

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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

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ChemScene

CS-0372651

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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:
C₁₁H₂₂N₂O₄S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
CS(C[C@H]1N(C[C@@H](C1)N)C(OC(C)(C)C)=O)(=O)=O

Tpsa:
89.7

Logp:
0.3677

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0372652

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(C1=CC(CN)=NC=C1)O

Tpsa:
76.21

Logp:
0.2385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0372653

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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:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
N-(Diphenylmethylidene)glycine

SMILES:
O=C(O)C/N=C(C1=CC=CC=C1)\C2=CC=CC=C2

Tpsa:
49.66

Logp:
2.6086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0372654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
4-Amino-5-iodo-2-methyl-benzoic acid

SMILES:
O=C(O)C1=CC(I)=C(N)C=C1C

Tpsa:
63.32

Logp:
1.88002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1