CS-0341632

(3S,5R)-1-Benzyl-5-hydroxymethyl-pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 635299-90-0

Select a Size

Pack Size SKU Availability Price
1g CS-0341632-1g In Stock ₹ 2,25,621.72

CS-0341632 - 1g

₹ 2,25,621.72

In Stock

Quantity

1

Base Price: ₹ 2,25,621.72

GST (18%): ₹ 40,611.91

Total Price: ₹ 2,66,233.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

O[C@@H]1CN(CC2=CC=CC=C2)[C@@H](CO)C1

Tpsa

43.7

Logp

0.6141

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-251-1639
eMolecules​ JW PharmLab LLC / (3S5R)-1-Benzyl-5-hydroxymethyl-pyrrolidin-3-ol / 100mg / 628867969 / 75R0740 / 95.000 / 635299-90-0 / [null] / 207.273 / C12H17NO2
eMolecules​ ₹ 40,220.04
BA18006
635299-90-0 | (3S,5R)-1-Benzyl-5-hydroxymethyl-pyrrolidin-3-ol
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0341632

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O[C@@H]1CN(CC2=CC=CC=C2)[C@@H](CO)C1

Tpsa:
43.7

Logp:
0.6141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0341633

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
5-Methoxy-N-methyl-3-pyridinamine

SMILES:
CNC1=CC(=CN=C1)OC

Tpsa:
34.15

Logp:
1.1319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341634

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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:
C₃H₃IN₂O

Molecular Weight:
209.97

Synonyms:
2-iodo-5-methyl-1,3,4-oxadiazole

SMILES:
CC1=NN=C(I)O1

Tpsa:
38.92

Logp:
0.98262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0341635

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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:
C₁₀H₁₈Cl₃N₃

Molecular Weight:
286.63

Synonyms:
BenzenaMine, 4-(1-piperazinyl)-, trihydrochloride

SMILES:
C1=C(C=CC(=C1)N2CCNCC2)N.Cl.Cl.Cl

Tpsa:
41.29

Logp:
1.9438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1