CS-1018428

(1-(4-Amino-2-bromophenyl)pyrrolidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1565386-11-9

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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

C₁₁H₁₅BrN₂O

Molecular Weight

271.15

Synonyms

None

SMILES

BrC1=CC(N)=CC=C1N2CCC(CO)C2

Tpsa

49.49

Logp

1.8499

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW28658
1565386-11-9 | [1-(4-amino-2-bromophenyl)pyrrolidin-3-yl]methanol
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

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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Img

ChemScene

CS-1018428

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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:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
BrC1=CC(N)=CC=C1N2CCC(CO)C2

Tpsa:
49.49

Logp:
1.8499

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1018429

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂O

Molecular Weight:
271.03

Synonyms:
None

SMILES:
O=C1C(Br)=CN(C=C1N)CC(F)(F)F

Tpsa:
48.02

Logp:
1.7553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1018430

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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:
C₁₃H₁₅ClFN

Molecular Weight:
239.72

Synonyms:
None

SMILES:
FC1(C=2C=CC=C(Cl)C2)CC3NC(CC3)C1

Tpsa:
12.03

Logp:
3.4192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1018431

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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:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1N=C2NC(=NN2C(=C1)C3CC3)C

Tpsa:
63.05

Logp:
0.60342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1