CS-0521500

(3S,4S)-N3-benzylpyrrolidine-3,4-diamine

Manufacturer: ChemScene

CAS Number: 193352-75-9

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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

C₁₁H₁₇N₃

Molecular Weight

191.27

Synonyms

(3S,4S)-1-benzylpyrrolidine-3,4-diamine

SMILES

N[C@@H](C1)[C@@H](N)CN1CC2=CC=CC=C2

Tpsa

50.08

Logp

0.0753

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB42998
193352-75-9 | (3S,4S)-1-(Phenylmethyl)-3,4-pyrrolidinediamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0521500

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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:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
(3S,4S)-1-benzylpyrrolidine-3,4-diamine

SMILES:
N[C@@H](C1)[C@@H](N)CN1CC2=CC=CC=C2

Tpsa:
50.08

Logp:
0.0753

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0521502

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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:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
N#CC1=CN2C(C=C1)=NC=C2.[H]Cl

Tpsa:
41.09

Logp:
1.62778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0521503

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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:
C₇H₁₀O₄S₂

Molecular Weight:
222.28

Synonyms:
2-Carboxyethylthiosuccinic acid (CETSA)

SMILES:
OC(C(CCC(O)=O)CC(O)=S)=S

Tpsa:
77.76

Logp:
1.6283

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0521504

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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:
C₇H₅BrFIO

Molecular Weight:
330.92

Synonyms:
4-Bromo-5-fluoro-2-iodobenzyl alcohol

SMILES:
IC1=CC(Br)=C(F)C=C1CO

Tpsa:
20.23

Logp:
2.6851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1