CS-B0739

(S)-α-(Phenylmethyl)-1-pyrrolidinethanamine

Manufacturer: ChemScene

CAS Number: 200267-75-0

Select a Size

Pack Size SKU Availability Price
100mg CS-B0739-100mg In Stock ₹ 6,074.76
250mg CS-B0739-250mg In Stock ₹ 11,208.36

CS-B0739 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95%

MDL No

MFCD05863902

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

1-Pyrrolidineethanamine, α-(phenylmethyl)-, (alphaS)-

SMILES

N[C@@H](CC1=CC=CC=C1)CN2CCCC2

Tpsa

29.26

Logp

1.6522

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB09496
200267-75-0 | (S)-1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B0739

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Purity:
95%

MDL No:
MFCD05863902

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
1-Pyrrolidineethanamine, α-(phenylmethyl)-, (alphaS)-

SMILES:
N[C@@H](CC1=CC=CC=C1)CN2CCCC2

Tpsa:
29.26

Logp:
1.6522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-B0741

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Purity:
98%

MDL No:
MFCD00474545

Storage:
4°C

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

Molecular Formula:
C₁₄H₆F₂O₂

Molecular Weight:
244.19

Synonyms:
1,4-Difluoroanthraquinone

SMILES:
O=C1C2=C(C=CC=C2)C(C3=C(F)C=CC(F)=C13)=O

Tpsa:
34.14

Logp:
2.7402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B0742

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Purity:
98%

MDL No:
MFCD05664003

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
5-Bromo-3-Methyl-Indazole

SMILES:
BrC1=CC2=C(C=C1)NN=C2C

Tpsa:
28.68

Logp:
2.63382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-B0743

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Purity:
98%

MDL No:
MFCD06252058

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
4-Acetylbenzoxazolin-2-one

SMILES:
O=C1OC2=CC=CC(C(C)=O)=C2N1

Tpsa:
63.07

Logp:
1.3237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1