CS-0851165

3-Bromo-pyrrolidin-1-yl)-acetic acid

Manufacturer: ChemScene

CAS Number: 1353959-48-4

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀BrNO₂

Molecular Weight

208.05

Synonyms

None

SMILES

O=C(O)CN1CCC(Br)C1

Tpsa

40.54

Logp

0.5402

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE73515
1353959-48-4 | 2-(3-Bromopyrrolidin-1-yl)acetic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851165

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrNO₂

Molecular Weight:
208.05

Synonyms:
None

SMILES:
O=C(O)CN1CCC(Br)C1

Tpsa:
40.54

Logp:
0.5402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851168

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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:
C₁₃H₂₀N₄O

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O[C@H]1CC[C@H](NC2=CC(NC3CC3)=NC=N2)CC1

Tpsa:
70.07

Logp:
1.7663

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0851169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
COC1=CC(N[C@H]2CC[C@H](O)CC2)=NC=N1

Tpsa:
67.27

Logp:
1.2006

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851170

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
OCCNCC1=NC=CN=C1Cl

Tpsa:
58.04

Logp:
0.2119

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4